N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methyl-amine Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H22BrN3O3/c1-13(24(2)12-15-11-16(21)7-10-18(15)26-4)19-22-23-20(27-19)14-5-8-17(25-3)9-6-14/h5-11,13H,12H2,1-4H3