2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-imidazol-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-imidazol-1-ylphenyl)ethanamide Openeye Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-imidazol-1-ylphenyl)acetamide CAS Name: 2-[(2-cyano-4-pyrimidinyl)-(2,2-dimethylpropyl)amino]-N-[4-(1-imidazolyl)phenyl]acetamide IUPAC Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-imidazol-1-ylphenyl)acetamide Traditional Name: 2-[(2-cyanopyrimidin-4-yl)-neopentyl-amino]-N-(4-imidazol-1-ylphenyl)acetamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(CC(=O)NC1=CC=C(C=C1)N2C=CN=C2)C3=NC(=NC=C3)C#N

Isomeric SMILES

CC(C)(C)CN(CC(=O)NC1=CC=C(C=C1)N2C=CN=C2)C3=NC(=NC=C3)C#N

InChI

InChI=1S/C21H23N7O/c1-21(2,3)14-28(19-8-9-24-18(12-22)26-19)13-20(29)25-16-4-6-17(7-5-16)27-11-10-23-15-27/h4-11,15H,13-14H2,1-3H3,(H,25,29)