N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC(C4=CC=C(C=C4)Cl)C5=NC=CN5C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC(C4=CC=C(C=C4)Cl)C5=NC=CN5C

InChI

InChI=1S/C26H22ClN5O/c1-17-29-22-16-19(10-13-23(22)32(17)21-6-4-3-5-7-21)26(33)30-24(25-28-14-15-31(25)2)18-8-11-20(27)12-9-18/h3-16,24H,1-2H3,(H,30,33)