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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(1-piperidinocyclohexyl)methyl]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H32N4O2/c28-20(12-13-21-25-26-22(29-21)19-10-4-1-5-11-19)24-18-23(14-6-2-7-15-23)27-16-8-3-9-17-27/h1,4-5,10-11H,2-3,6-9,12-18H2,(H,24,28)