3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzamide Openeye Name: 3-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzamide CAS Name: 3-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]benzamide IUPAC Name: 3-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzamide Traditional Name: 3-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N3O3/c23-21(27)16-5-3-6-17(14-16)22(28)24-12-10-18(11-13-24)25-19-7-2-1-4-15(19)8-9-20(25)26/h1-7,14,18H,8-13H2,(H2,23,27)