N-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2-oxo-1H-quinoline-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-keto-1H-quinoline-4-carbonyl)-4-piperidyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c26-20-14-18(17-8-4-5-9-19(17)24-20)22(28)25-12-10-16(11-13-25)23-21(27)15-6-2-1-3-7-15/h1-9,14,16H,10-13H2,(H,23,27)(H,24,26)