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5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name:5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
Openeye Name:5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
CAS Name:5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-3-phenyl-1,2,4-oxadiazole
IUPAC Name:5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
Traditional Name:5-[[2-(3,4-dimethoxyphenyl)pyrrolidino]methyl]-3-phenyl-1,2,4-oxadiazole
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC=CC=C4)OC


InChI

InChI=1S/C21H23N3O3/c1-25-18-11-10-16(13-19(18)26-2)17-9-6-12-24(17)14-20-22-21(23-27-20)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,17H,6,9,12,14H2,1-2H3


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