3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N5O4/c1-4-27-16-8-6-5-7-15(16)23-22(27)24-19(28)11-12-20-25-21(26-31-20)14-9-10-17(29-2)18(13-14)30-3/h5-10,13H,4,11-12H2,1-3H3,(H,23,24,28)