N-methyl-N-[1-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-4-yl]ethanamide

Systemtic Name: N-methyl-N-[1-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-4-yl]ethanamide Openeye Name: N-methyl-N-[1-(2-oxo-3,4-dihydroquinolin-1-yl)-4-piperidyl]acetamide CAS Name: N-methyl-N-[1-(2-oxo-3,4-dihydroquinolin-1-yl)-4-piperidinyl]acetamide IUPAC Name: N-methyl-N-[1-(2-oxo-3,4-dihydroquinolin-1-yl)piperidin-4-yl]acetamide Traditional Name: N-[1-(2-keto-3,4-dihydroquinolin-1-yl)-4-piperidyl]-N-methyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(CC1)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)C1CCN(CC1)N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c1-13(21)18(2)15-9-11-19(12-10-15)20-16-6-4-3-5-14(16)7-8-17(20)22/h3-6,15H,7-12H2,1-2H3