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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H25N5O2/c24-16(20-10-13-23-11-3-1-2-4-12-23)7-8-17-21-18(22-25-17)15-6-5-9-19-14-15/h5-6,9,14H,1-4,7-8,10-13H2,(H,20,24)