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

Systemtic Name: 3-ethyl-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[4-(piperidine-1-carbonyl)-1-piperidyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[4-(piperidine-1-carbonyl)piperidino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)C(=O)N5CCCCC5)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)C(=O)N5CCCCC5)C#N

InChI

InChI=1S/C25H29N5O/c1-2-18-16-23(30-22-9-5-4-8-21(22)27-24(30)20(18)17-26)28-14-10-19(11-15-28)25(31)29-12-6-3-7-13-29/h4-5,8-9,16,19H,2-3,6-7,10-15H2,1H3