N-(1-adamantylmethyl)-1-propanoyl-piperidine-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-propanoyl-piperidine-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-propanoyl-piperidine-2-carboxamide CAS Name: N-(1-adamantylmethyl)-1-(1-oxopropyl)-2-piperidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-propanoylpiperidine-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-propionyl-pipecolinamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(=O)N1CCCCC1C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H32N2O2/c1-2-18(23)22-6-4-3-5-17(22)19(24)21-13-20-10-14-7-15(11-20)9-16(8-14)12-20/h14-17H,2-13H2,1H3,(H,21,24)