1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(diphenylmethyl)ethanamine

Systemtic Name: 1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(diphenylmethyl)ethanamine Openeye Name: N-benzhydryl-1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: 1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(diphenylmethyl)ethanamine IUPAC Name: N-benzhydryl-1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: benzhydryl-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C23H20ClN3O MolecularWeight: 389.8774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC(=CC=C2)Cl)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC(=CC=C2)Cl)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-16(22-26-27-23(28-22)19-13-8-14-20(24)15-19)25-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21,25H,1H3