N-(1-adamantyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NO5)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NO5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C24H29ClN4O2/c25-20-5-1-3-18(10-20)21-26-22(31-28-21)19-4-2-6-29(14-19)23(30)27-24-11-15-7-16(12-24)9-17(8-15)13-24/h1,3,5,10,15-17,19H,2,4,6-9,11-14H2,(H,27,30)