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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(m-tolyl)piperazino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H27N5 MolecularWeight: 409.52608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C5=CC=CC(=C5)C)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C5=CC=CC(=C5)C)C#N

InChI

InChI=1S/C26H27N5/c1-3-7-20-17-25(30-14-12-29(13-15-30)21-9-6-8-19(2)16-21)31-24-11-5-4-10-23(24)28-26(31)22(20)18-27/h4-6,8-11,16-17H,3,7,12-15H2,1-2H3