3,5-dimethoxy-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3,5-dimethoxy-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]-3,5-dimethoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(CCC(=O)N4)C=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(CCC(=O)N4)C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-30-20-12-18(13-21(14-20)31-2)24(29)25-19-7-9-27(10-8-19)15-16-3-4-17-5-6-23(28)26-22(17)11-16/h3-4,11-14,19H,5-10,15H2,1-2H3,(H,25,29)(H,26,28)