1-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]isonipecotamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H28ClN3O3/c1-4-23(13-18(25)22-14(2)3)19(26)16-9-11-24(12-10-16)20(27)15-5-7-17(21)8-6-15/h5-8,14,16H,4,9-13H2,1-3H3,(H,22,25)