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

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

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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=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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