1-(4-chlorophenyl)carbonyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]isonipecotamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-24-20(27)14-30-19-4-2-3-18(13-19)25-21(28)15-9-11-26(12-10-15)22(29)16-5-7-17(23)8-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,24,27)(H,25,28)