3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28N2O4/c1-16-4-6-18(7-5-16)15-24-23(27)19-8-9-21(28-3)22(14-19)29-20-10-12-25(13-11-20)17(2)26/h4-9,14,20H,10-13,15H2,1-3H3,(H,24,27)