4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-(o-tolylmethyl)benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-(2-methylbenzyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

InChI

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