N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(4-benzoylpiperazino)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-17-8-9-20(31-2)19(14-17)25-21(28)15-24-22(29)16-26-10-12-27(13-11-26)23(30)18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,29)(H,25,28)