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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)OC

InChI

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