1-(3-methoxyphenyl)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]methanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Traditional Name: m-anisyl-methyl-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN(C)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN(C)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-15-20(21(25-29-15)17-9-5-4-6-10-17)22-24-23-19(28-22)14-26(2)13-16-8-7-11-18(12-16)27-3/h4-12H,13-14H2,1-3H3