N-phenyl-3-[[(4-pyrrol-1-ylphenyl)carbonylamino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[(4-pyrrol-1-ylphenyl)carbonylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[(4-pyrrol-1-ylbenzoyl)amino]methyl]benzamide CAS Name: 3-[[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[(4-pyrrol-1-ylbenzoyl)amino]methyl]benzamide Traditional Name: N-phenyl-3-[[(4-pyrrol-1-ylbenzoyl)amino]methyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-24(20-11-13-23(14-12-20)28-15-4-5-16-28)26-18-19-7-6-8-21(17-19)25(30)27-22-9-2-1-3-10-22/h1-17H,18H2,(H,26,29)(H,27,30)