N-[1-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-4-piperidyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

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