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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C22H28N4O2/c27-19(3-4-20-25-21(26-28-20)18-2-1-6-23-14-18)24-7-5-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,6,14-17H,3-5,7-13H2,(H,24,27)