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

Systemtic Name: 3-methyl-2-(phenylmethyl)-1-[phenyl(1-pyridin-2-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-3-methyl-1-[N-[1-(2-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(phenylmethyl)-1-[N-[1-(2-pyridinyl)ethyl]anilino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-3-methyl-1-[N-(1-pyridin-2-ylethyl)anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-3-methyl-1-[N-[1-(2-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C33H27N5 MolecularWeight: 493.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(C5=CC=CC=C5)C(C)C6=CC=CC=N6)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(C5=CC=CC=C5)C(C)C6=CC=CC=N6)C#N

InChI

InChI=1S/C33H27N5/c1-23-27(21-25-13-5-3-6-14-25)33(38-31-19-10-9-18-30(31)36-32(38)28(23)22-34)37(26-15-7-4-8-16-26)24(2)29-17-11-12-20-35-29/h3-20,24H,21H2,1-2H3