2-[4-[[3-[3-(methylamino)-2-oxidanylidene-pyrrolidin-1-yl]-2-oxidanylidene-butyl]amino]phenyl]ethanamide

Systemtic Name: 2-[4-[[3-[3-(methylamino)-2-oxidanylidene-pyrrolidin-1-yl]-2-oxidanylidene-butyl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[3-[3-(methylamino)-2-oxo-pyrrolidin-1-yl]-2-oxo-butyl]amino]phenyl]acetamide CAS Name: 2-[4-[[3-[3-(methylamino)-2-oxo-1-pyrrolidinyl]-2-oxobutyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[3-[3-(methylamino)-2-oxopyrrolidin-1-yl]-2-oxobutyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-keto-3-[2-keto-3-(methylamino)pyrrolidino]butyl]amino]phenyl]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CNC1=CC=C(C=C1)CC(=O)N)N2CCC(C2=O)NC

Isomeric SMILES

CC(C(=O)CNC1=CC=C(C=C1)CC(=O)N)N2CCC(C2=O)NC

InChI

InChI=1S/C17H24N4O3/c1-11(21-8-7-14(19-2)17(21)24)15(22)10-20-13-5-3-12(4-6-13)9-16(18)23/h3-6,11,14,19-20H,7-10H2,1-2H3,(H2,18,23)