N-(2-methylphenyl)-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-4-12-27(18-24(30)26-23-11-6-5-9-21(23)3)19-25(31)29-15-13-28(14-16-29)22-10-7-8-20(2)17-22/h5-11,17H,4,12-16,18-19H2,1-3H3,(H,26,30)