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

Systemtic Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(2-cyano-4-pyrimidinyl)-(2,2-dimethylpropyl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(2-cyanopyrimidin-4-yl)-neopentyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)C3=NC(=NC=C3)C#N

Isomeric SMILES

CC(C)(C)CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)C3=NC(=NC=C3)C#N

InChI

InChI=1S/C23H30N6O/c1-23(2,3)17-29(21-11-12-25-20(15-24)27-21)16-22(30)26-18-7-9-19(10-8-18)28-13-5-4-6-14-28/h7-12H,4-6,13-14,16-17H2,1-3H3,(H,26,30)