2-(4-chlorophenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(4-chlorophenyl)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-17-8-6-16(7-9-17)14-20(26)23-19-10-12-25(13-11-19)15-21(27)24-18-4-2-1-3-5-18/h1-9,19H,10-15H2,(H,23,26)(H,24,27)