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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[methyl(veratryl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C23H22N4O2/c1-15-11-22(26(2)14-16-9-10-20(28-3)21(12-16)29-4)27-19-8-6-5-7-18(19)25-23(27)17(15)13-24/h5-12H,14H2,1-4H3