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

Systemtic Name: 3-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-propyl-1-[4-(p-tolyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[4-(4-methylphenyl)-1-piperazinyl]-2-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-propyl-1-[4-(p-tolyl)piperazino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H29N5 MolecularWeight: 423.55266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)C5=CC=C(C=C5)C

Isomeric SMILES

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H29N5/c1-4-7-22-20(3)23(18-28)26-29-24-8-5-6-9-25(24)32(26)27(22)31-16-14-30(15-17-31)21-12-10-19(2)11-13-21/h5-6,8-13H,4,7,14-17H2,1-3H3