1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(naphthalen-2-ylmethyl)ethanamine

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(naphthalen-2-ylmethyl)ethanamine Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-naphthylmethyl)ethanamine CAS Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-naphthalenylmethyl)ethanamine IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(naphthalen-2-ylmethyl)ethanamine Traditional Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl-methyl-(2-naphthylmethyl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-16(22-24-25-23(28-22)19-10-12-21(27-3)13-11-19)26(2)15-17-8-9-18-6-4-5-7-20(18)14-17/h4-14,16H,15H2,1-3H3