N-(1-adamantylmethyl)piperidine-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)piperidine-1-carboxamide Openeye Name: N-(1-adamantylmethyl)piperidine-1-carboxamide CAS Name: N-(1-adamantylmethyl)-1-piperidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)piperidine-1-carboxamide Traditional Name: N-(1-adamantylmethyl)piperidine-1-carboxamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCN(CC1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H28N2O/c20-16(19-4-2-1-3-5-19)18-12-17-9-13-6-14(10-17)8-15(7-13)11-17/h13-15H,1-12H2,(H,18,20)