1-[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[1-(4-chlorophenyl)propylamino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[1-(4-chlorophenyl)propylamino]-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-2-21(17-8-10-19(24)11-9-17)26-22(28)16-27-14-12-18(13-15-27)23(29)25-20-6-4-3-5-7-20/h3-11,18,21H,2,12-16H2,1H3,(H,25,29)(H,26,28)