N-[3-(aminocarbonylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(3-ureidophenyl)acetamide CAS Name: N-[3-(carbamoylamino)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(3-ureidophenyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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