4-methoxy-N-[2-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(3-methylphenoxy)acetyl]piperazino]ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

InChI

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