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

Systemtic Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-5-pyrrolidin-1-yl-benzaldehyde Openeye Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-5-pyrrolidin-1-yl-benzaldehyde CAS Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-5-(1-pyrrolidinyl)benzaldehyde IUPAC Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-5-pyrrolidin-1-ylbenzaldehyde Traditional Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-5-pyrrolidino-benzaldehyde Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)C2=NN=C(O2)C3=CC=C(C=C3)Cl)C=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C(=C1OC)C2=NN=C(O2)C3=CC=C(C=C3)Cl)C=O)N4CCCC4

InChI

InChI=1S/C21H20ClN3O4/c1-27-18-16(25-9-3-4-10-25)11-14(12-26)17(19(18)28-2)21-24-23-20(29-21)13-5-7-15(22)8-6-13/h5-8,11-12H,3-4,9-10H2,1-2H3