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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C32H30ClN5 MolecularWeight: 520.0671

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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)N5CCN(CC5)CC6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)N5CCN(CC5)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H30ClN5/c1-22-7-9-24(10-8-22)19-27-23(2)28(20-34)31-35-29-5-3-4-6-30(29)38(31)32(27)37-17-15-36(16-18-37)21-25-11-13-26(33)14-12-25/h3-14H,15-19,21H2,1-2H3