N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-16(27)17-7-8-22(31-3)19(13-17)15-23(28)26-11-9-20(10-12-26)25-24(29)18-5-4-6-21(14-18)30-2/h4-8,13-14,20H,9-12,15H2,1-3H3,(H,25,29)