1-butyl-6-(4-cyclopentylphenoxy)-2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzimidazole

Systemtic Name: 1-butyl-6-(4-cyclopentylphenoxy)-2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzimidazole Openeye Name: 1-butyl-6-(4-cyclopentylphenoxy)-2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzimidazole CAS Name: 1-butyl-6-(4-cyclopentylphenoxy)-2-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]benzimidazole IUPAC Name: 1-butyl-6-(4-cyclopentylphenoxy)-2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzimidazole Traditional Name: 1-butyl-6-(4-cyclopentylphenoxy)-2-[4-[(4-methylpiperazino)methyl]phenyl]benzimidazole Formula: C34H42N4O MolecularWeight: 522.72348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)OC3=CC=C(C=C3)C4CCCC4)N=C1C5=CC=C(C=C5)CN6CCN(CC6)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)OC3=CC=C(C=C3)C4CCCC4)N=C1C5=CC=C(C=C5)CN6CCN(CC6)C

InChI

InChI=1S/C34H42N4O/c1-3-4-19-38-33-24-31(39-30-15-13-28(14-16-30)27-7-5-6-8-27)17-18-32(33)35-34(38)29-11-9-26(10-12-29)25-37-22-20-36(2)21-23-37/h9-18,24,27H,3-8,19-23,25H2,1-2H3