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

Systemtic Name: N-cyclopentyl-1-(4-propan-2-ylphenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-isopropylphenyl)benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(4-propan-2-ylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-propan-2-ylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-p-cumenyl-benzimidazole-5-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3O/c1-15(2)16-7-10-19(11-8-16)25-14-23-20-13-17(9-12-21(20)25)22(26)24-18-5-3-4-6-18/h7-15,18H,3-6H2,1-2H3,(H,24,26)