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

Systemtic Name: N-(2-methoxyphenyl)-4-[3-[4-(2-methylphenyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-[4-(o-tolyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[3-[4-(2-methylphenyl)-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-[4-(2-methylphenyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-[4-(o-tolyl)piperazino]propanoylamino]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O3/c1-21-7-3-5-9-25(21)32-19-17-31(18-20-32)16-15-27(33)29-23-13-11-22(12-14-23)28(34)30-24-8-4-6-10-26(24)35-2/h3-14H,15-20H2,1-2H3,(H,29,33)(H,30,34)