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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-methyl-amino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N4O3/c1-21(11-16(23)19-13-4-5-13)12-17(24)20-14-6-8-15(9-7-14)22-10-2-3-18(22)25/h6-9,13H,2-5,10-12H2,1H3,(H,19,23)(H,20,24)