3-[3-[(4-phenylmethoxyphenyl)methyl]-1,2-oxazol-5-yl]pyridin-2-amine

Systemtic Name: 3-[3-[(4-phenylmethoxyphenyl)methyl]-1,2-oxazol-5-yl]pyridin-2-amine Openeye Name: 3-[3-[(4-benzyloxyphenyl)methyl]isoxazol-5-yl]pyridin-2-amine CAS Name: 3-[3-[(4-phenylmethoxyphenyl)methyl]-5-isoxazolyl]-2-pyridinamine IUPAC Name: 3-[3-[(4-phenylmethoxyphenyl)methyl]-1,2-oxazol-5-yl]pyridin-2-amine Traditional Name: [3-[3-(4-benzoxybenzyl)isoxazol-5-yl]-2-pyridyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3=NOC(=C3)C4=C(N=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3=NOC(=C3)C4=C(N=CC=C4)N

InChI

InChI=1S/C22H19N3O2/c23-22-20(7-4-12-24-22)21-14-18(25-27-21)13-16-8-10-19(11-9-16)26-15-17-5-2-1-3-6-17/h1-12,14H,13,15H2,(H2,23,24)