4-methoxy-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-7-3-18(4-8-20)17-22(27)26-15-13-25(14-16-26)12-11-24-23(28)19-5-9-21(30-2)10-6-19/h3-10H,11-17H2,1-2H3,(H,24,28)