N4-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H28N4O3/c1-3-11-20-17(24)14(2)21-18(25)15-9-12-23(13-10-15)19(26)22-16-7-5-4-6-8-16/h4-8,14-15H,3,9-13H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)/t14-/m0/s1