4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-28-16-22(26)25-12-10-20(11-13-25)30-19-8-6-18(7-9-19)23(27)24-15-17-4-3-5-21(14-17)29-2/h3-9,14,20H,10-13,15-16H2,1-2H3,(H,24,27)