2-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-23(2,17-8-10-18(24)11-9-17)16-6-3-14(4-7-16)22-26-19-12-5-15(21(25)28)13-20(19)27-22/h3-13H,1-2H3,(H2,25,28)(H,26,27)