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

Systemtic Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenylethanamine IUPAC Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenylethanamine Traditional Name: [(3-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(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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