N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(4-ureidobenzyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c21-20(26)23-17-7-3-16(4-8-17)14-22-19(25)13-15-5-9-18(10-6-15)24-11-1-2-12-24/h1-12H,13-14H2,(H,22,25)(H3,21,23,26)