N-[[1-(4-ethanoylphenyl)carbonylpiperidin-3-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(4-ethanoylphenyl)carbonylpiperidin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(4-acetylbenzoyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(4-acetylphenyl)-oxomethyl]-3-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(4-acetylbenzoyl)piperidin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(4-acetylbenzoyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-16(27)18-6-8-19(9-7-18)24(29)26-10-4-5-17(15-26)14-25-23(28)20-11-21(30-2)13-22(12-20)31-3/h6-9,11-13,17H,4-5,10,14-15H2,1-3H3,(H,25,28)