N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-5-amine

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-5-amine Openeye Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-5-amine CAS Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]-5-pyrimidinamine IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-5-amine Traditional Name: cyclopropylmethyl-[4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-pyrimidin-5-yl]-(2-pyrrolidinoethyl)amine Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NC(=C(C(=N2)OC)N(CCN3CCCC3)CC4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NC(=C(C(=N2)OC)N(CCN3CCCC3)CC4CC4)C)C

InChI

InChI=1S/C25H36N4O2/c1-17-14-18(2)22(21(15-17)30-4)24-26-19(3)23(25(27-24)31-5)29(16-20-8-9-20)13-12-28-10-6-7-11-28/h14-15,20H,6-13,16H2,1-5H3