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

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

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

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