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

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

Systemtic Name:N-[(3S)-1-[(4S)-4-(4-chlorophenyl)-3,3-dimethyl-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-pentan-3-yl]benzamide
Openeye Name:N-[(1S)-3-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidyl]-1-ethyl-3-oxo-propyl]benzamide
CAS Name:N-[(3S)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]-1-oxopentan-3-yl]benzamide
IUPAC Name:N-[(3S)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-1-oxopentan-3-yl]benzamide
Traditional Name:N-[(1S)-3-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-piperidino]-1-ethyl-3-keto-propyl]benzamide
Formula: C25H31ClN2O3
MolecularWeight: 442.97824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC[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/C25H31ClN2O3/c1-4-21(27-23(30)18-8-6-5-7-9-18)16-22(29)28-15-14-25(31,24(2,3)17-28)19-10-12-20(26)13-11-19/h5-13,21,31H,4,14-17H2,1-3H3,(H,27,30)/t21-,25-/m0/s1


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