N-(3-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(4-benzoylpiperazino)acetyl]amino]-N-(m-tolyl)benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-20-8-7-11-22(18-20)28-26(33)23-12-5-6-13-24(23)29-25(32)19-30-14-16-31(17-15-30)27(34)21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3,(H,28,33)(H,29,32)