1-[cyclopentyl(pyridin-4-ylmethyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[cyclopentyl(pyridin-4-ylmethyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-1-[cyclopentyl(4-pyridylmethyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[cyclopentyl(pyridin-4-ylmethyl)amino]-3-methyl-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-1-[cyclopentyl(pyridin-4-ylmethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-1-[cyclopentyl(4-pyridylmethyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C31H29N5 MolecularWeight: 471.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(CC5=CC=NC=C5)C6CCCC6)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(CC5=CC=NC=C5)C6CCCC6)C#N

InChI

InChI=1S/C31H29N5/c1-22-26(19-23-9-3-2-4-10-23)31(35(25-11-5-6-12-25)21-24-15-17-33-18-16-24)36-29-14-8-7-13-28(29)34-30(36)27(22)20-32/h2-4,7-10,13-18,25H,5-6,11-12,19,21H2,1H3