N-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide CAS Name: N-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H33N3O4/c1-33-26-10-5-3-8-24(26)29-28(32)22-12-14-23(15-13-22)35-21-7-16-30-17-19-31(20-18-30)25-9-4-6-11-27(25)34-2/h3-6,8-15H,7,16-21H2,1-2H3,(H,29,32)