N-cycloheptyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoyl]isonipecotamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H32N4O3/c1-2-21-26-22(27-31-21)17-9-11-19(12-10-17)24(30)28-15-13-18(14-16-28)23(29)25-20-7-5-3-4-6-8-20/h9-12,18,20H,2-8,13-16H2,1H3,(H,25,29)