N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-yl-3,3-dimethyl-pentyl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-yl-3,3-dimethyl-pentyl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-yl-3,3-dimethyl-pentyl)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[5-(1-imidazolyl)-3,3-dimethylpentyl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-yl-3,3-dimethylpentyl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-yl-3,3-dimethyl-pentyl)propionamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCC(C)(C)CCN2C=CN=C2)C(=O)C(C)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCC(C)(C)CCN2C=CN=C2)C(=O)C(C)N3C=CN=C3

InChI

InChI=1S/C24H33N5O/c1-19-7-6-8-20(2)22(19)29(23(30)21(3)28-16-12-26-18-28)14-10-24(4,5)9-13-27-15-11-25-17-27/h6-8,11-12,15-18,21H,9-10,13-14H2,1-5H3