N4-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-N1-quinolin-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-N1-quinolin-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1S)-1-benzyl-2-oxo-ethyl]-N1-(2-quinolyl)piperidine-1,4-dicarboxamide CAS Name: N4-[(2S)-1-oxo-3-phenylpropan-2-yl]-N1-(2-quinolinyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-N-quinolin-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1S)-1-benzyl-2-keto-ethyl]-N-(2-quinolyl)piperidine-1,4-dicarboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C=O)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1C(=O)N[C@@H](CC2=CC=CC=C2)C=O)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N4O3/c30-17-21(16-18-6-2-1-3-7-18)26-24(31)20-12-14-29(15-13-20)25(32)28-23-11-10-19-8-4-5-9-22(19)27-23/h1-11,17,20-21H,12-16H2,(H,26,31)(H,27,28,32)/t21-/m0/s1