3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(3-piperidinopropyl)propionamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCCCC1)C(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CCCN1CCCCC1)C(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C20H34N4O2/c1-23(13-8-16-24-14-6-3-7-15-24)19(25)12-11-18-21-22-20(26-18)17-9-4-2-5-10-17/h17H,2-16H2,1H3