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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-15-23-17-9-5-6-10-18(17)26(15)14-13-22-19(27)11-12-20-24-25-21(28-20)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,22,27)