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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-N-(2-piperidin-1-ylethyl)pyrimidin-5-amine Openeye Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-N-[2-(1-piperidyl)ethyl]pyrimidin-5-amine CAS Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-6-methyl-N-[2-(1-piperidinyl)ethyl]-5-pyrimidinamine IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-6-methyl-N-(2-piperidin-1-ylethyl)pyrimidin-5-amine Traditional Name: cyclopropylmethyl-[4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-pyrimidin-5-yl]-(2-piperidinoethyl)amine Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NC(=C(C(=N2)OC)N(CCN3CCCCC3)CC4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NC(=C(C(=N2)OC)N(CCN3CCCCC3)CC4CC4)C)C

InChI

InChI=1S/C26H38N4O2/c1-18-15-19(2)23(22(16-18)31-4)25-27-20(3)24(26(28-25)32-5)30(17-21-9-10-21)14-13-29-11-7-6-8-12-29/h15-16,21H,6-14,17H2,1-5H3