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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

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