2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-(4-methylcyclohexyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H36N4O4/c1-20-8-11-25(12-9-20)33-29(35)24-18-31-28(32-19-24)22-6-5-7-23(17-22)30(36)34(2)15-14-21-10-13-26(37-3)27(16-21)38-4/h5-7,10,13,16-20,25H,8-9,11-12,14-15H2,1-4H3,(H,33,35)