N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[2-(2-ketopyrrolidino)anilino]-N-methyl-acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

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