N-[(3,4-dimethoxyphenyl)methyl]-4-(6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(6-morpholinopyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(6-morpholinopyrimidin-4-yl)-N-veratryl-piperazine-1-carboxamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4)OC

InChI

InChI=1S/C22H30N6O4/c1-30-18-4-3-17(13-19(18)31-2)15-23-22(29)28-7-5-26(6-8-28)20-14-21(25-16-24-20)27-9-11-32-12-10-27/h3-4,13-14,16H,5-12,15H2,1-2H3,(H,23,29)