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

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(3-propan-2-yloxypropyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(3-isopropoxypropyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-(3-propan-2-yloxypropyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-(3-propan-2-yloxypropyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-(3-isopropoxypropyl)pyrimidine-5-carboxamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H36N4O5/c1-20(2)38-15-7-13-30-28(34)24-18-31-27(32-19-24)22-8-6-9-23(17-22)29(35)33(3)14-12-21-10-11-25(36-4)26(16-21)37-5/h6,8-11,16-20H,7,12-15H2,1-5H3,(H,30,34)