N-[(R)-cyclopropyl(phenyl)methyl]-N-propyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-N-propyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-N-propyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-N-propyl-4-(2,4,6-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-N-propyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [(R)-cyclopropyl(phenyl)methyl]-propyl-[4-(2,4,6-trimethoxyphenyl)pyrimidin-2-yl]amine Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC=CC(=N1)C2=C(C=C(C=C2OC)OC)OC)C(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=NC=CC(=N1)C2=C(C=C(C=C2OC)OC)OC)[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-5-15-29(25(19-11-12-19)18-9-7-6-8-10-18)26-27-14-13-21(28-26)24-22(31-3)16-20(30-2)17-23(24)32-4/h6-10,13-14,16-17,19,25H,5,11-12,15H2,1-4H3/t25-/m0/s1