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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-imidazol-1-ylpropylcarbamoyl(methyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-imidazol-1-ylpropylcarbamoyl(methyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[3-(1-imidazolyl)propylamino]-oxomethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-imidazol-1-ylpropylcarbamoyl(methyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-imidazol-1-ylpropylcarbamoyl(methyl)amino]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C18H25N5O2/c1-14-6-4-7-15(2)17(14)21-16(24)12-22(3)18(25)20-8-5-10-23-11-9-19-13-23/h4,6-7,9,11,13H,5,8,10,12H2,1-3H3,(H,20,25)(H,21,24)