1-(1-cyclohexylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclohexylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclohexylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-cyclohexyl-2-benzimidazolyl)-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclohexylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclohexylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C26H33N5O/c32-25(28-17-13-21-8-6-7-16-27-21)20-14-18-30(19-15-20)26-29-23-11-4-5-12-24(23)31(26)22-9-2-1-3-10-22/h4-8,11-12,16,20,22H,1-3,9-10,13-15,17-19H2,(H,28,32)