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2,3-diphenyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]indole

2,3-diphenyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]indole

Systemtic Name:2,3-diphenyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]indole
Openeye Name:2,3-diphenyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]indole
CAS Name:2,3-diphenyl-1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]indole
IUPAC Name:2,3-diphenyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]indole
Traditional Name:2,3-diphenyl-1-[4-[4-(2-pyrimidyl)piperazino]butyl]indole
Formula: C32H33N5
MolecularWeight: 487.63792
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=NC=CC=N6


Isomeric SMILES

C1CN(CCN1CCCCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=NC=CC=N6


InChI

InChI=1S/C32H33N5/c1-3-12-26(13-4-1)30-28-16-7-8-17-29(28)37(31(30)27-14-5-2-6-15-27)21-10-9-20-35-22-24-36(25-23-35)32-33-18-11-19-34-32/h1-8,11-19H,9-10,20-25H2


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