2-(2,6-diethylphenyl)-4-methyl-5-[(2-methyl-5-propan-2-yl-phenoxy)methyl]-6-(2-pyrrolidin-1-ylethoxy)pyrimidine

Systemtic Name: 2-(2,6-diethylphenyl)-4-methyl-5-[(2-methyl-5-propan-2-yl-phenoxy)methyl]-6-(2-pyrrolidin-1-ylethoxy)pyrimidine Openeye Name: 2-(2,6-diethylphenyl)-5-[(5-isopropyl-2-methyl-phenoxy)methyl]-4-methyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidine CAS Name: 2-(2,6-diethylphenyl)-4-methyl-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-6-[2-(1-pyrrolidinyl)ethoxy]pyrimidine IUPAC Name: 2-(2,6-diethylphenyl)-4-methyl-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-6-(2-pyrrolidin-1-ylethoxy)pyrimidine Traditional Name: 2-(2,6-diethylphenyl)-5-[(5-isopropyl-2-methyl-phenoxy)methyl]-4-methyl-6-(2-pyrrolidinoethoxy)pyrimidine Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OCCN3CCCC3)COC4=C(C=CC(=C4)C(C)C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OCCN3CCCC3)COC4=C(C=CC(=C4)C(C)C)C)C

InChI

InChI=1S/C32H43N3O2/c1-7-25-12-11-13-26(8-2)30(25)31-33-24(6)28(32(34-31)36-19-18-35-16-9-10-17-35)21-37-29-20-27(22(3)4)15-14-23(29)5/h11-15,20,22H,7-10,16-19,21H2,1-6H3