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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N5O2/c1-3-6-16-21-18(25-22-16)10-9-17(24)19-11-12-23-13(2)20-14-7-4-5-8-15(14)23/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,19,24)