3-methoxy-N-[1-[3-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[3-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(4-methoxyphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[3-(4-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-(4-methoxyphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

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