1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-28-17-10-11-18(20(15-17)29-2)19-9-6-14-26(19)22(27)13-12-21-24-25-23(30-21)16-7-4-3-5-8-16/h3-5,7-8,10-11,15,19H,6,9,12-14H2,1-2H3