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

Systemtic Name: 5-chloranyl-4-ethyl-N-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrimidin-2-amine Openeye Name: N-[2-(4-benzylphenoxy)ethyl]-5-chloro-4-ethyl-pyrimidin-2-amine CAS Name: 5-chloro-4-ethyl-N-[2-[4-(phenylmethyl)phenoxy]ethyl]-2-pyrimidinamine IUPAC Name: N-[2-(4-benzylphenoxy)ethyl]-5-chloro-4-ethylpyrimidin-2-amine Traditional Name: 2-(4-benzylphenoxy)ethyl-(5-chloro-4-ethyl-pyrimidin-2-yl)amine Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-2-20-19(22)15-24-21(25-20)23-12-13-26-18-10-8-17(9-11-18)14-16-6-4-3-5-7-16/h3-11,15H,2,12-14H2,1H3,(H,23,24,25)