N-(2,6-dimethylphenyl)-N-(2-imidazol-1-ylethyl)-2-methyl-4-pyridin-3-yl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-(2-imidazol-1-ylethyl)-2-methyl-4-pyridin-3-yl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-N-(2-imidazol-1-ylethyl)-2-methyl-4-(3-pyridyl)butanamide CAS Name: N-(2,6-dimethylphenyl)-N-[2-(1-imidazolyl)ethyl]-2-methyl-4-(3-pyridinyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-N-(2-imidazol-1-ylethyl)-2-methyl-4-pyridin-3-ylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-N-(2-imidazol-1-ylethyl)-2-methyl-4-(3-pyridyl)butyramide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCN2C=CN=C2)C(=O)C(C)CCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCN2C=CN=C2)C(=O)C(C)CCC3=CN=CC=C3

InChI

InChI=1S/C23H28N4O/c1-18-6-4-7-19(2)22(18)27(15-14-26-13-12-25-17-26)23(28)20(3)9-10-21-8-5-11-24-16-21/h4-8,11-13,16-17,20H,9-10,14-15H2,1-3H3