N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(4-phenylpiperazino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-3-13-26(18-23(29)25-22-12-8-7-9-20(22)2)19-24(30)28-16-14-27(15-17-28)21-10-5-4-6-11-21/h4-12H,3,13-19H2,1-2H3,(H,25,29)