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

Systemtic Name: N-(3-methoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H27N5O3/c1-17-7-9-20(10-8-17)32-23-16-22(25-18(2)26-23)28-11-13-29(14-12-28)24(30)27-19-5-4-6-21(15-19)31-3/h4-10,15-16H,11-14H2,1-3H3,(H,27,30)