5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-1-cyclopentyl-4-oxidanylidene-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-1-cyclopentyl-4-oxidanylidene-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 5-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-1-cyclopentyl-N-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-oxomethyl]-1-cyclopentyl-4-oxo-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 5-[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]-1-cyclopentyl-4-oxo-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 5-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-1-cyclopentyl-N-isopropyl-4-keto-nicotinamide Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4CCCC4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4CCCC4

InChI

InChI=1S/C26H32ClN3O4/c1-17(2)28-24(32)21-15-30(20-5-3-4-6-20)16-22(23(21)31)25(33)29-13-11-26(34,12-14-29)18-7-9-19(27)10-8-18/h7-10,15-17,20,34H,3-6,11-14H2,1-2H3,(H,28,32)