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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-imidazol-1-ylpyridin-3-yl)methylcarbamoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-imidazol-1-yl-3-pyridyl)methylcarbamoyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[[6-(1-imidazolyl)-3-pyridinyl]methylamino]-oxomethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-imidazol-1-ylpyridin-3-yl)methylcarbamoyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-imidazol-1-yl-3-pyridyl)methylcarbamoyl-methyl-amino]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-15-5-4-6-16(2)20(15)25-19(28)13-26(3)21(29)24-12-17-7-8-18(23-11-17)27-10-9-22-14-27/h4-11,14H,12-13H2,1-3H3,(H,24,29)(H,25,28)