2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(4-benzoyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(4-benzoylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]-2-chloro-benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN2O3/c1-16(2)21(26-23(29)19-10-6-7-11-20(19)25)24(30)27-14-12-18(13-15-27)22(28)17-8-4-3-5-9-17/h3-11,16,18,21H,12-15H2,1-2H3,(H,26,29)/t21-/m0/s1