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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-N-(2-methoxyethyl)-6-methyl-pyrimidin-5-amine Openeye Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-N-(2-methoxyethyl)-6-methyl-pyrimidin-5-amine CAS Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-N-(2-methoxyethyl)-6-methyl-5-pyrimidinamine IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-N-(2-methoxyethyl)-6-methylpyrimidin-5-amine Traditional Name: cyclopropylmethyl-(2-methoxyethyl)-[4-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)-6-methyl-pyrimidin-5-yl]amine Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NC(=C(C(=N2)OC)N(CCOC)CC3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NC(=C(C(=N2)OC)N(CCOC)CC3CC3)C)C

InChI

InChI=1S/C22H31N3O3/c1-14-11-15(2)19(18(12-14)27-5)21-23-16(3)20(22(24-21)28-6)25(9-10-26-4)13-17-7-8-17/h11-12,17H,7-10,13H2,1-6H3