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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-(ureidomethyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H20N4O3/c20-19(26)21-12-13-7-9-14(10-8-13)18(25)22-15-4-1-2-5-16(15)23-11-3-6-17(23)24/h1-2,4-5,7-10H,3,6,11-12H2,(H,22,25)(H3,20,21,26)