2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

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