N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,6-dimethyl-pyrimidin-4-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-dimethyl-4-pyrimidinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-dimethylpyrimidin-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,6-dimethylpyrimidin-4-yl)amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-12-10-18(20-13(2)19-12)21-14-8-9-16(22-3)17(11-14)23-15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,19,20,21)