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

Systemtic Name: N-cyclopentyl-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(4-ethylphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-ethylphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C22H25N3O/c1-3-16-8-11-19(12-9-16)25-15(2)23-20-14-17(10-13-21(20)25)22(26)24-18-6-4-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,24,26)