6-chloranyl-N-[[1-methyl-5-[(4-pyrrol-1-ylphenyl)carbonylamino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[1-methyl-5-[(4-pyrrol-1-ylphenyl)carbonylamino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[[1-methyl-5-[(4-pyrrol-1-ylbenzoyl)amino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[[1-methyl-5-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[[1-methyl-5-[(4-pyrrol-1-ylbenzoyl)amino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[[1-methyl-5-[(4-pyrrol-1-ylbenzoyl)amino]benzimidazol-2-yl]methyl]nicotinamide Formula: C26H21ClN6O2 MolecularWeight: 484.93694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)N=C1CNC(=O)C5=CN=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)N=C1CNC(=O)C5=CN=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN6O2/c1-32-22-10-7-19(30-26(35)17-4-8-20(9-5-17)33-12-2-3-13-33)14-21(22)31-24(32)16-29-25(34)18-6-11-23(27)28-15-18/h2-15H,16H2,1H3,(H,29,34)(H,30,35)