N-(4-ethoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=NC(=N3)C)OC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=NC(=N3)C)OC4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N5O3/c1-4-32-21-11-7-20(8-12-21)28-25(31)30-15-13-29(14-16-30)23-17-24(27-19(3)26-23)33-22-9-5-18(2)6-10-22/h5-12,17H,4,13-16H2,1-3H3,(H,28,31)