2-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)N3CCCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-13-16(9-10-17(18)23-11-3-2-4-20(23)25)22-19(24)12-14-5-7-15(21)8-6-14/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)