1-[2-(1-adamantyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(1-adamantyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(1-adamantyl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(1-adamantyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(1-adamantyl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(1-adamantyl)acetyl]-N-phenyl-nipecotamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H32N2O2/c27-22(15-24-12-17-9-18(13-24)11-19(10-17)14-24)26-8-4-5-20(16-26)23(28)25-21-6-2-1-3-7-21/h1-3,6-7,17-20H,4-5,8-16H2,(H,25,28)