3-methyl-1-(4-methylpiperidin-1-yl)-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(4-methylpiperidin-1-yl)-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(4-methyl-1-piperidyl)-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-methyl-1-piperidinyl)-2-octyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-methylpiperidin-1-yl)-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(4-methylpiperidino)-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H36N4 MolecularWeight: 416.60154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCC(CC4)C

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCC(CC4)C

InChI

InChI=1S/C27H36N4/c1-4-5-6-7-8-9-12-22-21(3)23(19-28)26-29-24-13-10-11-14-25(24)31(26)27(22)30-17-15-20(2)16-18-30/h10-11,13-14,20H,4-9,12,15-18H2,1-3H3