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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c24-20-13-11-18(12-14-20)21(25-16-15-17-7-3-1-4-8-17)23-27-26-22(28-23)19-9-5-2-6-10-19/h1-14,21,25H,15-16H2