2-[(6-imidazol-1-ylpyridin-3-yl)methylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(6-imidazol-1-ylpyridin-3-yl)methylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-imidazol-1-yl-3-pyridyl)methylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[[6-(1-imidazolyl)-3-pyridinyl]methylamino]-oxomethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6-imidazol-1-ylpyridin-3-yl)methylcarbamoyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(6-imidazol-1-yl-3-pyridyl)methylcarbamoyl-methyl-amino]-N-mesityl-acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)NCC2=CN=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)NCC2=CN=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C22H26N6O2/c1-15-9-16(2)21(17(3)10-15)26-20(29)13-27(4)22(30)25-12-18-5-6-19(24-11-18)28-8-7-23-14-28/h5-11,14H,12-13H2,1-4H3,(H,25,30)(H,26,29)