N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[5-(1-imidazolyl)pentyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCN2C=CN=C2)C(=O)CN3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCN2C=CN=C2)C(=O)CN3C=CN=C3

InChI

InChI=1S/C21H27N5O/c1-18-7-6-8-19(2)21(18)26(20(27)15-25-14-10-23-17-25)12-5-3-4-11-24-13-9-22-16-24/h6-10,13-14,16-17H,3-5,11-12,15H2,1-2H3