N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3/c28-20(11-12-21-25-26-22(30-21)17-7-3-1-4-8-17)24-19-13-15-27(16-14-19)23(29)18-9-5-2-6-10-18/h1,3-4,7-8,18-19H,2,5-6,9-16H2,(H,24,28)