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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H22N4O2/c23-16(20-13-8-14-4-2-1-3-5-14)6-7-17-21-18(22-24-17)15-9-11-19-12-10-15/h4,9-12H,1-3,5-8,13H2,(H,20,23)