2-(1-adamantyl)-N-(4-chlorophenyl)piperidine-1-carboxamide

Systemtic Name: 2-(1-adamantyl)-N-(4-chlorophenyl)piperidine-1-carboxamide Openeye Name: 2-(1-adamantyl)-N-(4-chlorophenyl)piperidine-1-carboxamide CAS Name: 2-(1-adamantyl)-N-(4-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: 2-(1-adamantyl)-N-(4-chlorophenyl)piperidine-1-carboxamide Traditional Name: 2-(1-adamantyl)-N-(4-chlorophenyl)piperidine-1-carboxamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C(C1)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H29ClN2O/c23-18-4-6-19(7-5-18)24-21(26)25-8-2-1-3-20(25)22-12-15-9-16(13-22)11-17(10-15)14-22/h4-7,15-17,20H,1-3,8-14H2,(H,24,26)