N-[(2S)-4-[(4S)-4-(4-chlorophenyl)-3,3-dimethyl-4-oxidanyl-piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-[(4S)-4-(4-chlorophenyl)-3,3-dimethyl-4-oxidanyl-piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidyl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2S)-4-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-piperidino]-3-keto-1-methyl-propyl]benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC(C(C1)(C)C)(C2=CC=C(C=C2)Cl)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)N1CC[C@@](C(C1)(C)C)(C2=CC=C(C=C2)Cl)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O3/c1-17(26-22(29)18-7-5-4-6-8-18)15-21(28)27-14-13-24(30,23(2,3)16-27)19-9-11-20(25)12-10-19/h4-12,17,30H,13-16H2,1-3H3,(H,26,29)/t17-,24-/m0/s1