1-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-N-phenyl-isonipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H27N3O3/c28-22(11-10-19-16-18-6-4-5-9-21(18)26-24(19)30)27-14-12-17(13-15-27)23(29)25-20-7-2-1-3-8-20/h1-9,17,19H,10-16H2,(H,25,29)(H,26,30)/t19-/m0/s1