N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(2-methylpiperidino)acetamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C

InChI

InChI=1S/C22H30N6O2/c1-16-8-6-7-13-28(16)15-21(30)25-20-14-19(24-12-11-23-17(2)29)26-22(27-20)18-9-4-3-5-10-18/h3-5,9-10,14,16H,6-8,11-13,15H2,1-2H3,(H,23,29)(H2,24,25,26,27,30)