N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-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:

CN(C)C1(CCCC1)CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H25N5O2/c1-23(2)18(9-3-4-10-18)13-20-15(24)7-8-16-21-17(22-25-16)14-6-5-11-19-12-14/h5-6,11-12H,3-4,7-10,13H2,1-2H3,(H,20,24)