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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]isonipecotamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-26(2)21(28)15-31-20-9-7-19(8-10-20)25-22(29)16-11-13-27(14-12-16)23(30)17-3-5-18(24)6-4-17/h3-10,16H,11-15H2,1-2H3,(H,25,29)