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

Systemtic Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H35N5O2/c1-6-35-24-12-10-23(11-13-24)30-28(34)33-16-14-32(15-17-33)27-25(19(2)3)21(5)29-26(31-27)22-9-7-8-20(4)18-22/h7-13,18-19H,6,14-17H2,1-5H3,(H,30,34)