5-chloranyl-6-ethyl-N-(2-methyl-1-phenoxy-1-phenyl-propyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(2-methyl-1-phenoxy-1-phenyl-propyl)pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-(2-methyl-1-phenoxy-1-phenyl-propyl)pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-(2-methyl-1-phenoxy-1-phenylpropyl)-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(2-methyl-1-phenoxy-1-phenylpropyl)pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-(2-methyl-1-phenoxy-1-phenyl-propyl)amine Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C2=CC=CC=C2)(C(C)C)OC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C2=CC=CC=C2)(C(C)C)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O/c1-4-19-20(23)21(25-15-24-19)26-22(16(2)3,17-11-7-5-8-12-17)27-18-13-9-6-10-14-18/h5-16H,4H2,1-3H3,(H,24,25,26)