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

Systemtic Name: 5-chloranyl-N-[[3-(cyclopropylmethoxy)-4-phenylmethoxy-phenyl]methyl]-2,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[[4-benzyloxy-3-(cyclopropylmethoxy)phenyl]methyl]-5-chloro-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[[3-(cyclopropylmethoxy)-4-phenylmethoxyphenyl]methyl]-2,6-dimethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[[3-(cyclopropylmethoxy)-4-phenylmethoxyphenyl]methyl]-2,6-dimethylpyrimidin-4-amine Traditional Name: [4-benzoxy-3-(cyclopropylmethoxy)benzyl]-(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amine Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4CC4)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4CC4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-16-23(25)24(28-17(2)27-16)26-13-20-10-11-21(22(12-20)30-15-19-8-9-19)29-14-18-6-4-3-5-7-18/h3-7,10-12,19H,8-9,13-15H2,1-2H3,(H,26,27,28)