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

Systemtic Name: N-(3-methoxyphenyl)-5-[2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[2-[(4-methoxyphenyl)methylamino]-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[2-[(4-methoxyphenyl)methylamino]-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [3-[5-(m-anisidino)-1,3,4-oxadiazol-2-yl]-2-pyridyl]-p-anisyl-amine Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)C3=NN=C(O3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)C3=NN=C(O3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N5O3/c1-28-17-10-8-15(9-11-17)14-24-20-19(7-4-12-23-20)21-26-27-22(30-21)25-16-5-3-6-18(13-16)29-2/h3-13H,14H2,1-2H3,(H,23,24)(H,25,27)