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Substance Name: Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((6-(phenylmethoxy)-1H-indol-2-yl)carbonyl)-
RN: 147920-10-3
InChIKey: XBONUMIBPKOTKV-UHFFFAOYSA-N

Molecular Formula

  • C28-H31-N5-O2

Molecular Weight

  • 469.5859
 
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Names and Synonyms

Synonym

  • N-(6-Benzyloxy-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine

Systematic Name

  • Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((6-(phenylmethoxy)-1H-indol-2-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 147920-10-3

System Generated Number

  • 0147920103

Structure Descriptors

InChI

1S/C28H31N5O2/c1-20(2)30-24-9-6-12-29-27(24)32-13-15-33(16-14-32)28(34)26-17-22-10-11-23(18-25(22)31-26)35-19-21-7-4-3-5-8-21/h3-12,17-18,20,30-31H,13-16,19H2,1-2H3

InChIKey

XBONUMIBPKOTKV-UHFFFAOYSA-N

Smiles

CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc4ccc(cc4[nH]3)OCc5ccccc5