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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-o-anisyl-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H28N2O5/c1-16(26)25-12-10-19(11-13-25)30-22-14-17(8-9-21(22)29-3)23(27)24-15-18-6-4-5-7-20(18)28-2/h4-9,14,19H,10-13,15H2,1-3H3,(H,24,27)