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

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-1-(dibenzylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[bis(phenylmethyl)amino]-3-methyl-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-1-(dibenzylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-1-(dibenzylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C34H28N4 MolecularWeight: 492.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C#N

InChI

InChI=1S/C34H28N4/c1-25-29(21-26-13-5-2-6-14-26)34(38-32-20-12-11-19-31(32)36-33(38)30(25)22-35)37(23-27-15-7-3-8-16-27)24-28-17-9-4-10-18-28/h2-20H,21,23-24H2,1H3