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

Systemtic Name: N-[4-[(4S)-4-(4-chlorophenyl)-3,3-dimethyl-4-oxidanyl-piperidin-1-yl]-2-methyl-4-oxidanylidene-butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[3-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidyl]-1,1-dimethyl-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[4-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]-2-methyl-4-oxobutan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[4-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-2-methyl-4-oxobutan-2-yl]cyclopentanecarboxamide Traditional Name: N-[3-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-piperidino]-3-keto-1,1-dimethyl-propyl]cyclopentanecarboxamide Formula: C24H35ClN2O3 MolecularWeight: 434.9993

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CC(C)(C)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1(CN(CC[C@@]1(C2=CC=C(C=C2)Cl)O)C(=O)CC(C)(C)NC(=O)C3CCCC3)C

InChI

InChI=1S/C24H35ClN2O3/c1-22(2)16-27(14-13-24(22,30)18-9-11-19(25)12-10-18)20(28)15-23(3,4)26-21(29)17-7-5-6-8-17/h9-12,17,30H,5-8,13-16H2,1-4H3,(H,26,29)/t24-/m0/s1