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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-allyl-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-2-prop-2-enyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-allyl-1-[4-(2-chlorophenyl)piperazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H24ClN5 MolecularWeight: 441.95526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)N4CCN(CC4)C5=CC=CC=C5Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)N4CCN(CC4)C5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C26H24ClN5/c1-3-8-19-18(2)20(17-28)25-29-22-10-5-7-12-24(22)32(25)26(19)31-15-13-30(14-16-31)23-11-6-4-9-21(23)27/h3-7,9-12H,1,8,13-16H2,2H3