1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-2-naphthol Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC3=CC=CC=C32)O)CC4=NN=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1N(CC2=C(C=CC3=CC=CC=C32)O)CC4=NN=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-17-8-5-16(6-9-17)23-26-25-22(29-23)14-27(18-10-11-18)13-20-19-4-2-1-3-15(19)7-12-21(20)28/h1-9,12,18,28H,10-11,13-14H2