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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-ureido-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H18N4O3/c19-18(25)20-13-6-3-5-12(11-13)17(24)21-14-7-1-2-8-15(14)22-10-4-9-16(22)23/h1-3,5-8,11H,4,9-10H2,(H,21,24)(H3,19,20,25)