1-(4-chlorophenyl)carbonyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-3-20-16(23)12(2)21-17(24)13-8-10-22(11-9-13)18(25)14-4-6-15(19)7-5-14/h4-7,12-13H,3,8-11H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1