4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N2-[2-(4-methylphenoxy)ethyl]-N1-propyl-piperazine-1,2-dicarboxamide

Systemtic Name: 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N2-[2-(4-methylphenoxy)ethyl]-N1-propyl-piperazine-1,2-dicarboxamide Openeye Name: 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N2-[2-(4-methylphenoxy)ethyl]-N1-propyl-piperazine-1,2-dicarboxamide CAS Name: 4-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-N2-[2-(4-methylphenoxy)ethyl]-N1-propylpiperazine-1,2-dicarboxamide IUPAC Name: 4-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-2-N-[2-(4-methylphenoxy)ethyl]-1-N-propylpiperazine-1,2-dicarboxamide Traditional Name: 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N'-[2-(4-methylphenoxy)ethyl]-N-propyl-piperazine-1,2-dicarboxamide Formula: C26H34N8O3 MolecularWeight: 506.59996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1C(=O)NCCOC2=CC=C(C=C2)C)C3=NC(=NC(=C3)C)N4C=CN=C4

Isomeric SMILES

CCCNC(=O)N1CCN(CC1C(=O)NCCOC2=CC=C(C=C2)C)C3=NC(=NC(=C3)C)N4C=CN=C4

InChI

InChI=1S/C26H34N8O3/c1-4-9-29-26(36)34-14-13-32(23-16-20(3)30-25(31-23)33-12-10-27-18-33)17-22(34)24(35)28-11-15-37-21-7-5-19(2)6-8-21/h5-8,10,12,16,18,22H,4,9,11,13-15,17H2,1-3H3,(H,28,35)(H,29,36)