N-[(1R)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[(1R)-3-(4-benzyl-1-piperidyl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[(1R)-3-(4-benzylpiperidin-1-yl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-(4-benzylpiperidino)-3-keto-1-phenyl-propyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCC(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(26)24-22(21-10-6-3-7-11-21)17-23(27)25-14-12-20(13-15-25)16-19-8-4-2-5-9-19/h2-11,20,22H,12-17H2,1H3,(H,24,26)/t22-/m1/s1