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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H26N4O3/c1-3-10-19-16(23)12-21(2)13-17(24)20-14-6-8-15(9-7-14)22-11-4-5-18(22)25/h6-9H,3-5,10-13H2,1-2H3,(H,19,23)(H,20,24)