N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohexyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohexyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]cyclohexyl]pyridine-3-carboxamide CAS Name: N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohexyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]cyclohexyl]nicotinamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CN=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CN=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H29N5O2/c30-23(17-4-3-13-25-16-17)26-18-7-9-19(10-8-18)28-14-11-20(12-15-28)29-22-6-2-1-5-21(22)27-24(29)31/h1-6,13,16,18-20H,7-12,14-15H2,(H,26,30)(H,27,31)