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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O4/c1-35-24-7-5-6-23(20-24)32-18-16-31(17-19-32)15-14-27(33)29-22-12-10-21(11-13-22)28(34)30-25-8-3-4-9-26(25)36-2/h3-13,20H,14-19H2,1-2H3,(H,29,33)(H,30,34)