2-(2-oxidanylidenepyrrolidin-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H21N3O3/c21-15(12-19-9-1-3-16(19)22)18-11-13-5-7-14(8-6-13)20-10-2-4-17(20)23/h5-8H,1-4,9-12H2,(H,18,21)