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

Systemtic Name: N-[(2S)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-keto-1-methyl-ethyl]nicotinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H22ClN3O3/c1-14(23-18(25)15-3-2-10-22-13-15)19(26)24-11-8-20(27,9-12-24)16-4-6-17(21)7-5-16/h2-7,10,13-14,27H,8-9,11-12H2,1H3,(H,23,25)/t14-/m0/s1