N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-methyl-N'-(1-methylpiperidin-4-yl)ethanediamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-methyl-N'-(1-methylpiperidin-4-yl)ethanediamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-methyl-N'-(1-methyl-4-piperidyl)oxamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-N'-methyl-N'-(1-methyl-4-piperidinyl)oxamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-N'-methyl-N'-(1-methylpiperidin-4-yl)oxamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-methyl-N'-(1-methyl-4-piperidyl)oxamide Formula: C23H31N7O3 MolecularWeight: 453.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N(C)C2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N(C)C2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H31N7O3/c1-16(31)24-11-12-25-19-15-20(27-21(26-19)17-7-5-4-6-8-17)28-22(32)23(33)30(3)18-9-13-29(2)14-10-18/h4-8,15,18H,9-14H2,1-3H3,(H,24,31)(H2,25,26,27,28,32)