N-(2,4-dimethoxyphenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[6-ethyl-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[6-ethyl-2-methyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)OC)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)OC)CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H35N5O3/c1-6-24-23(17-21-9-7-19(2)8-10-21)27(30-20(3)29-24)32-13-15-33(16-14-32)28(34)31-25-12-11-22(35-4)18-26(25)36-5/h7-12,18H,6,13-17H2,1-5H3,(H,31,34)