4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[5,6-dimethyl-2-(m-tolyl)pyrimidin-4-yl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[5,6-dimethyl-2-(3-methylphenyl)-4-pyrimidinyl]-N-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5,6-dimethyl-2-(m-tolyl)pyrimidin-4-yl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H31N5O2/c1-5-33-23-12-7-6-11-22(23)28-26(32)31-15-13-30(14-16-31)25-19(3)20(4)27-24(29-25)21-10-8-9-18(2)17-21/h6-12,17H,5,13-16H2,1-4H3,(H,28,32)