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

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(6-imidazol-1-ylhexyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(6-imidazol-1-ylhexyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[6-(1-imidazolyl)hexyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(6-imidazol-1-ylhexyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(6-imidazol-1-ylhexyl)acetamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCCN2C=CN=C2)C(=O)CN3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCCN2C=CN=C2)C(=O)CN3C=CN=C3

InChI

InChI=1S/C22H29N5O/c1-19-8-7-9-20(2)22(19)27(21(28)16-26-15-11-24-18-26)13-6-4-3-5-12-25-14-10-23-17-25/h7-11,14-15,17-18H,3-6,12-13,16H2,1-2H3