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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H25N5O3/c1-3-15-28-19-8-6-5-7-18(19)24-23(28)25-20(29)13-14-21-26-22(27-31-21)16-9-11-17(12-10-16)30-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,24,25,29)