N-(1-adamantyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: N-(1-adamantyl)-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-isobutyryl-nipecotamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H32N2O2/c1-13(2)19(24)22-5-3-4-17(12-22)18(23)21-20-9-14-6-15(10-20)8-16(7-14)11-20/h13-17H,3-12H2,1-2H3,(H,21,23)