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

Systemtic Name: 3-methyl-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[4-(piperidine-1-carbonyl)-1-piperidyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[4-(piperidine-1-carbonyl)piperidino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)C(=O)N5CCCCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)C(=O)N5CCCCC5)C#N

InChI

InChI=1S/C24H27N5O/c1-17-15-22(29-21-8-4-3-7-20(21)26-23(29)19(17)16-25)27-13-9-18(10-14-27)24(30)28-11-5-2-6-12-28/h3-4,7-8,15,18H,2,5-6,9-14H2,1H3