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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-methyl-N-(4-methylbenzyl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-17-5-7-19(8-6-17)16-25(3)24(28)20-9-10-22(23(15-20)29-4)30-21-11-13-26(14-12-21)18(2)27/h5-10,15,21H,11-14,16H2,1-4H3