2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-ethyl-3-pyrrolidin-1-yl-benzaldehyde

Systemtic Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-ethyl-3-pyrrolidin-1-yl-benzaldehyde Openeye Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-ethyl-3-pyrrolidin-1-yl-benzaldehyde CAS Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-ethyl-3-(1-pyrrolidinyl)benzaldehyde IUPAC Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-ethyl-3-pyrrolidin-1-ylbenzaldehyde Traditional Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-ethyl-3-pyrrolidino-benzaldehyde Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CCC1=C(C(=C(C=C1)C=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C21H20ClN3O2/c1-2-14-5-6-16(13-26)18(19(14)25-11-3-4-12-25)21-24-23-20(27-21)15-7-9-17(22)10-8-15/h5-10,13H,2-4,11-12H2,1H3