3-acetamido-N-[(3-methylphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide

Systemtic Name: 3-acetamido-N-[(3-methylphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide Openeye Name: 3-acetamido-N-(m-tolylmethyl)-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide CAS Name: 3-acetamido-N-[(3-methylphenyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(3-methylphenyl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzamide Traditional Name: 3-acetamido-N-(2-keto-2-piperazino-ethyl)-N-(3-methylbenzyl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)N2CCNCC2)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)N2CCNCC2)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H28N4O3/c1-17-5-3-6-19(13-17)15-27(16-22(29)26-11-9-24-10-12-26)23(30)20-7-4-8-21(14-20)25-18(2)28/h3-8,13-14,24H,9-12,15-16H2,1-2H3,(H,25,28)