3-methyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 3-methyl-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: 3-methyl-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methyl-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]-3-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H27N3O2/c1-16-3-2-4-19(13-16)23(28)24-20-9-11-26(12-10-20)15-17-5-6-18-7-8-22(27)25-21(18)14-17/h2-6,13-14,20H,7-12,15H2,1H3,(H,24,28)(H,25,27)