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

Systemtic Name: N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide Openeye Name: 3-(1-benzyl-4-piperidyl)-N-[1-(cyclohexylmethyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinecarboxamide IUPAC Name: 3-(1-benzylpiperidin-4-yl)-N-(1-cyclohexyl-3-oxopropan-2-yl)pyridine-2-carboxamide Traditional Name: 3-(1-benzyl-4-piperidyl)-N-[1-(cyclohexylmethyl)-2-keto-ethyl]picolinamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C=O)NC(=O)C2=C(C=CC=N2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(C=O)NC(=O)C2=C(C=CC=N2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-20-24(18-21-8-3-1-4-9-21)29-27(32)26-25(12-7-15-28-26)23-13-16-30(17-14-23)19-22-10-5-2-6-11-22/h2,5-7,10-12,15,20-21,23-24H,1,3-4,8-9,13-14,16-19H2,(H,29,32)