N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl]propanamide

Systemtic Name: N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidyl]propanamide CAS Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidinyl]propanamide IUPAC Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl]propanamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-piperidyl]propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(=O)NC1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H23N3O2/c1-2-16(21)18-13-7-9-20(10-8-13)14-4-5-15-12(11-14)3-6-17(22)19-15/h4-5,11,13H,2-3,6-10H2,1H3,(H,18,21)(H,19,22)