3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-pyridin-2-amine

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-pyridin-2-amine Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-pyridin-2-amine CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-2-pyridinamine IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylpyridin-2-amine Traditional Name: [3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-phenethyl-amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-27-18-11-9-17(10-12-18)20-25-22(28-26-20)19-8-5-14-23-21(19)24-15-13-16-6-3-2-4-7-16/h2-12,14H,13,15H2,1H3,(H,23,24)