4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H32N4O3/c1-20-5-4-6-26(21(20)2)32-17-15-31(16-18-32)19-27(33)29-23-9-7-22(8-10-23)28(34)30-24-11-13-25(35-3)14-12-24/h4-14H,15-19H2,1-3H3,(H,29,33)(H,30,34)