ethyl 3-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(4-methylpiperazine-1-carbonyl)anilino]-3-oxo-propanoate CAS Name: 3-[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methylpiperazine-1-carbonyl)anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[2-(4-methylpiperazine-1-carbonyl)anilino]propionic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

InChI

InChI=1S/C17H23N3O4/c1-3-24-16(22)12-15(21)18-14-7-5-4-6-13(14)17(23)20-10-8-19(2)9-11-20/h4-7H,3,8-12H2,1-2H3,(H,18,21)