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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]isonipecotamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O3/c1-3-10-21-17(24)13(2)22-18(25)14-8-11-23(12-9-14)19(26)15-4-6-16(20)7-5-15/h4-7,13-14H,3,8-12H2,1-2H3,(H,21,24)(H,22,25)/t13-/m0/s1