1-[4-(4-methylphenyl)piperazin-1-yl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-phenyl-1-[4-(p-tolyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(4-methylphenyl)-1-piperazinyl]-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-phenyl-1-[4-(p-tolyl)piperazino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H25N5 MolecularWeight: 443.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C6=CC=CC=C6

InChI

InChI=1S/C29H25N5/c1-21-11-13-23(14-12-21)32-15-17-33(18-16-32)28-19-24(22-7-3-2-4-8-22)25(20-30)29-31-26-9-5-6-10-27(26)34(28)29/h2-14,19H,15-18H2,1H3