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

Systemtic Name: 3-methoxy-N-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-7-3-5-16(13-19)14-21(25)24-11-9-18(10-12-24)23-22(26)17-6-4-8-20(15-17)28-2/h3-8,13,15,18H,9-12,14H2,1-2H3,(H,23,26)