2-chloranyl-N-[(2R)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(4-benzoyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2R)-1-(4-benzoyl-1-piperidinyl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2R)-1-(4-benzoylpiperidin-1-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1R)-2-(4-benzoylpiperidino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-15(24-21(27)18-9-5-6-10-19(18)23)22(28)25-13-11-17(12-14-25)20(26)16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H,24,27)/t15-/m1/s1