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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: 2-(3-ketopiperazino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCNC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCNC(=O)C2

InChI

InChI=1S/C16H22N4O3/c1-12-3-5-13(6-4-12)18-15(22)9-19(2)16(23)11-20-8-7-17-14(21)10-20/h3-6H,7-11H2,1-2H3,(H,17,21)(H,18,22)