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

Systemtic Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]-2-naphthol Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC2=CC=CC=C21)O)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(CC1=C(C=CC2=CC=CC=C21)O)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15(2)27(13-20-19-6-4-3-5-16(19)9-12-21(20)28)14-22-25-26-23(29-22)17-7-10-18(24)11-8-17/h3-12,15,28H,13-14H2,1-2H3