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

Systemtic Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-4-32-22-10-8-21(9-11-22)27-25(31)30-14-12-29(13-15-30)23-17-19(3)26-24(28-23)20-7-5-6-18(2)16-20/h5-11,16-17H,4,12-15H2,1-3H3,(H,27,31)