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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-3-27-18-8-6-5-7-17(18)23-22(27)24-19(28)13-14-20-25-21(26-30-20)15-9-11-16(12-10-15)29-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,24,28)