5-chloranyl-4-ethyl-N-[2-[2-methyl-4-(phenylmethyl)phenoxy]ethyl]pyrimidin-2-amine

Systemtic Name: 5-chloranyl-4-ethyl-N-[2-[2-methyl-4-(phenylmethyl)phenoxy]ethyl]pyrimidin-2-amine Openeye Name: N-[2-(4-benzyl-2-methyl-phenoxy)ethyl]-5-chloro-4-ethyl-pyrimidin-2-amine CAS Name: 5-chloro-4-ethyl-N-[2-[2-methyl-4-(phenylmethyl)phenoxy]ethyl]-2-pyrimidinamine IUPAC Name: N-[2-(4-benzyl-2-methylphenoxy)ethyl]-5-chloro-4-ethylpyrimidin-2-amine Traditional Name: 2-(4-benzyl-2-methyl-phenoxy)ethyl-(5-chloro-4-ethyl-pyrimidin-2-yl)amine Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1Cl)NCCOC2=C(C=C(C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=NC(=NC=C1Cl)NCCOC2=C(C=C(C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H24ClN3O/c1-3-20-19(23)15-25-22(26-20)24-11-12-27-21-10-9-18(13-16(21)2)14-17-7-5-4-6-8-17/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,24,25,26)