N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-methyl-naphthalen-2-amine

Systemtic Name: N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-methyl-naphthalen-2-amine Openeye Name: N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-methyl-naphthalen-2-amine CAS Name: N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-methyl-2-naphthalenamine IUPAC Name: N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-methylnaphthalen-2-amine Traditional Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methyl-(2-naphthyl)amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O2/c1-15(25(2)19-11-8-16-6-4-5-7-18(16)14-19)21-23-24-22(27-21)17-9-12-20(26-3)13-10-17/h4-15H,1-3H3/t15-/m1/s1