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

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H31N5O2/c28-19(9-10-20-25-21(26-29-20)18-8-7-13-23-16-18)24-17-22(11-3-1-4-12-22)27-14-5-2-6-15-27/h7-8,13,16H,1-6,9-12,14-15,17H2,(H,24,28)