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

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

Systemtic Name:2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(3-phenylpropyl)pyrimidine-5-carboxamide
Openeye Name:2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(3-phenylpropyl)pyrimidine-5-carboxamide
CAS Name:2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-(3-phenylpropyl)-5-pyrimidinecarboxamide
IUPAC Name:2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-(3-phenylpropyl)pyrimidine-5-carboxamide
Traditional Name:2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-(3-phenylpropyl)pyrimidine-5-carboxamide
Formula: C32H34N4O4
MolecularWeight: 538.63676
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NCCCC4=CC=CC=C4


Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NCCCC4=CC=CC=C4


InChI

InChI=1S/C32H34N4O4/c1-36(18-16-24-14-15-28(39-2)29(19-24)40-3)32(38)26-13-7-12-25(20-26)30-34-21-27(22-35-30)31(37)33-17-8-11-23-9-5-4-6-10-23/h4-7,9-10,12-15,19-22H,8,11,16-18H2,1-3H3,(H,33,37)


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