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

Systemtic Name: N-[[(3R)-1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(2-acetylbenzoyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(2-acetylphenyl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(2-acetylbenzoyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(2-acetylbenzoyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-20(31)25-11-5-6-12-26(25)28(33)30-17-7-8-21(19-30)18-29-27(32)24-15-13-23(14-16-24)22-9-3-2-4-10-22/h2-6,9-16,21H,7-8,17-19H2,1H3,(H,29,32)/t21-/m1/s1