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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H20N4O3/c20-19(26)22-16-9-7-15(8-10-16)21-18(25)14-5-3-13(4-6-14)12-23-11-1-2-17(23)24/h3-10H,1-2,11-12H2,(H,21,25)(H3,20,22,26)