3-methyl-2-[(4-methylphenyl)methyl]-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(phenethylamino)-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(phenethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(4-methylbenzyl)-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H26N4 MolecularWeight: 430.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4/c1-20-12-14-23(15-13-20)18-24-21(2)25(19-30)29-32-26-10-6-7-11-27(26)33(29)28(24)31-17-16-22-8-4-3-5-9-22/h3-15,31H,16-18H2,1-2H3