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

Systemtic Name: (3S)-N-(1-adamantyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: (3S)-N-(1-adamantyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (3S)-N-(1-adamantyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(1-adamantyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: (3S)-N-(1-adamantyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C24H29FN4O2 MolecularWeight: 424.511063

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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=C(C=C6)F

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NO5)C6=CC=C(C=C6)F

InChI

InChI=1S/C24H29FN4O2/c25-20-5-3-18(4-6-20)21-26-22(31-28-21)19-2-1-7-29(14-19)23(30)27-24-11-15-8-16(12-24)10-17(9-15)13-24/h3-6,15-17,19H,1-2,7-14H2,(H,27,30)/t15?,16?,17?,19-,24?/m0/s1