1-(4-cyclopentylpiperazin-1-yl)-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-1-(4-cyclopentylpiperazin-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-methyl-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-1-(4-cyclopentylpiperazin-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-1-(4-cyclopentylpiperazino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H31N5 MolecularWeight: 449.58994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N5CCN(CC5)C6CCCC6)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N5CCN(CC5)C6CCCC6)C#N

InChI

InChI=1S/C29H31N5/c1-21-24(19-22-9-3-2-4-10-22)29(33-17-15-32(16-18-33)23-11-5-6-12-23)34-27-14-8-7-13-26(27)31-28(34)25(21)20-30/h2-4,7-10,13-14,23H,5-6,11-12,15-19H2,1H3