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

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[2-(1-imidazolyl)ethyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCN2C=CN=C2)C(=O)CN3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCN2C=CN=C2)C(=O)CN3C=CN=C3

InChI

InChI=1S/C18H21N5O/c1-15-4-3-5-16(2)18(15)23(11-10-21-8-6-19-13-21)17(24)12-22-9-7-20-14-22/h3-9,13-14H,10-12H2,1-2H3