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

Systemtic Name: N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(2-keto-4-imidazolin-1-yl)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=CNC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=CNC4=O

InChI

InChI=1S/C20H18N4O3/c25-18-5-2-11-23(18)17-4-1-3-14(13-17)19(26)22-15-6-8-16(9-7-15)24-12-10-21-20(24)27/h1,3-4,6-10,12-13H,2,5,11H2,(H,21,27)(H,22,26)