2,3-dimethoxy-N-[[1-[2-(3-methylphenyl)ethanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[1-[2-(3-methylphenyl)ethanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[1-[2-(m-tolyl)acetyl]-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[1-[2-(3-methylphenyl)-1-oxoethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[1-[2-(3-methylphenyl)acetyl]piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[1-[2-(m-tolyl)acetyl]-3-piperidyl]methyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-17-7-4-8-18(13-17)14-22(27)26-12-6-9-19(16-26)15-25-24(28)20-10-5-11-21(29-2)23(20)30-3/h4-5,7-8,10-11,13,19H,6,9,12,14-16H2,1-3H3,(H,25,28)