N-cycloheptyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4CCCCCC4)OC

InChI

InChI=1S/C24H34N4O4/c1-30-20-10-9-18(15-21(20)31-2)23-26-22(32-27-23)16-28-13-11-17(12-14-28)24(29)25-19-7-5-3-4-6-8-19/h9-10,15,17,19H,3-8,11-14,16H2,1-2H3,(H,25,29)