N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[4-(1-imidazolyl)butyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCN2C=CN=C2)C(=O)CN3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCN2C=CN=C2)C(=O)CN3C=CN=C3

InChI

InChI=1S/C20H25N5O/c1-17-6-5-7-18(2)20(17)25(19(26)14-24-13-9-22-16-24)11-4-3-10-23-12-8-21-15-23/h5-9,12-13,15-16H,3-4,10-11,14H2,1-2H3