N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-13(19-22-15-9-5-6-10-16(15)23-19)21-17(26)11-12-18-24-25-20(27-18)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,26)(H,22,23)