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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[4-(3-methoxyphenyl)piperazino]propanoylamino]benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H32N4O4/c1-20(31-15-17-32(18-16-31)23-7-6-8-24(19-23)35-2)27(33)29-22-13-11-21(12-14-22)28(34)30-25-9-4-5-10-26(25)36-3/h4-14,19-20H,15-18H2,1-3H3,(H,29,33)(H,30,34)