4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3/c25-19-6-2-12-23(19)17-10-8-15(9-11-17)21(27)22-16-4-1-5-18(14-16)24-13-3-7-20(24)26/h1,4-5,8-11,14H,2-3,6-7,12-13H2,(H,22,27)