N-(4-butylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-3-4-7-16-10-12-17(13-11-16)22-20(24)14-23-15(2)21-18-8-5-6-9-19(18)23/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,22,24)