N-cyclopropyl-2-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(N-methylanilino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[4-[2-keto-2-(N-methylanilino)ethyl]piperazino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C(=O)NC3CC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H24N4O3/c1-20(15-5-3-2-4-6-15)16(23)13-21-9-11-22(12-10-21)18(25)17(24)19-14-7-8-14/h2-6,14H,7-13H2,1H3,(H,19,24)