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

Systemtic Name: N-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-16(27)24-19-9-6-18(7-10-19)23(29)25-14-12-20(13-15-25)26-21-5-3-2-4-17(21)8-11-22(26)28/h2-7,9-10,20H,8,11-15H2,1H3,(H,24,27)