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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-pyridin-2-amine Openeye Name: N-phenethyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-2-pyridinamine IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylpyridin-2-amine Traditional Name: phenethyl-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-16-9-11-18(12-10-16)20-25-22(27-26-20)19-8-5-14-23-21(19)24-15-13-17-6-3-2-4-7-17/h2-12,14H,13,15H2,1H3,(H,23,24)