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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: 4-pyrrol-1-yl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: 4-pyrrol-1-yl-N-(4-ureidobenzyl)benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c20-19(25)22-16-7-3-14(4-8-16)13-21-18(24)15-5-9-17(10-6-15)23-11-1-2-12-23/h1-12H,13H2,(H,21,24)(H3,20,22,25)