2-chloranyl-N-[[(3R)-1-(4-ethanoylphenyl)carbonylpiperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3R)-1-(4-ethanoylphenyl)carbonylpiperidin-3-yl]methyl]benzamide Openeye Name: N-[[(3R)-1-(4-acetylbenzoyl)-3-piperidyl]methyl]-2-chloro-benzamide CAS Name: N-[[(3R)-1-[(4-acetylphenyl)-oxomethyl]-3-piperidinyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[(3R)-1-(4-acetylbenzoyl)piperidin-3-yl]methyl]-2-chlorobenzamide Traditional Name: N-[[(3R)-1-(4-acetylbenzoyl)-3-piperidyl]methyl]-2-chloro-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c1-15(26)17-8-10-18(11-9-17)22(28)25-12-4-5-16(14-25)13-24-21(27)19-6-2-3-7-20(19)23/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,24,27)/t16-/m1/s1