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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(ureidomethyl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c21-20(27)23-13-14-3-7-16(8-4-14)19(26)22-12-15-5-9-17(10-6-15)24-11-1-2-18(24)25/h3-10H,1-2,11-13H2,(H,22,26)(H3,21,23,27)