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

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)-1-(4-chlorophenyl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)-1-(4-chlorophenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4-benzylpiperidino)-1-(4-chlorophenyl)-3-keto-propyl]acetamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2/c1-17(27)25-22(20-7-9-21(24)10-8-20)16-23(28)26-13-11-19(12-14-26)15-18-5-3-2-4-6-18/h2-10,19,22H,11-16H2,1H3,(H,25,27)