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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C19H27N5O2/c1-15-7-12-24(13-8-15)11-3-10-21-17(25)5-6-18-22-19(23-26-18)16-4-2-9-20-14-16/h2,4,9,14-15H,3,5-8,10-13H2,1H3,(H,21,25)