N-cyclopentyl-2-methyl-1-(4-propan-2-ylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-1-(4-propan-2-ylphenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-isopropylphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-methyl-1-(4-propan-2-ylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-1-(4-propan-2-ylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-methyl-1-p-cumenyl-benzimidazole-5-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C(C)C)C=CC(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C(C)C)C=CC(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O/c1-15(2)17-8-11-20(12-9-17)26-16(3)24-21-14-18(10-13-22(21)26)23(27)25-19-6-4-5-7-19/h8-15,19H,4-7H2,1-3H3,(H,25,27)