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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4CCCCCC4)OC

InChI

InChI=1S/C24H34N4O4/c1-30-20-12-11-17(14-21(20)31-2)23-26-22(32-27-23)16-28-13-7-8-18(15-28)24(29)25-19-9-5-3-4-6-10-19/h11-12,14,18-19H,3-10,13,15-16H2,1-2H3,(H,25,29)