N-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-1-(1-naphthyl)ethanamine CAS Name: N-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-1-naphthalen-1-ylethanamine Traditional Name: 1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl-[1-(1-naphthyl)ethyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-15-8-6-11-19(14-15)23-26-25-22(27-23)17(3)24-16(2)20-13-7-10-18-9-4-5-12-21(18)20/h4-14,16-17,24H,1-3H3