5-chloranyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2,6-dimethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-5-chloro-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-amine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amine Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-20(22)21(25-15(2)24-14)23-12-17-9-10-18(26-3)19(11-17)27-13-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,23,24,25)