2-[4-(cyclopentylamino)piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(cyclopentylamino)piperidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(cyclopentylamino)-1-piperidyl]-N-methyl-acetamide CAS Name: 2-[4-(cyclopentylamino)-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[4-(cyclopentylamino)piperidin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(cyclopentylamino)piperidino]-N-methyl-acetamide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(CC1)NC2CCCC2

Isomeric SMILES

CNC(=O)CN1CCC(CC1)NC2CCCC2

InChI

InChI=1S/C13H25N3O/c1-14-13(17)10-16-8-6-12(7-9-16)15-11-4-2-3-5-11/h11-12,15H,2-10H2,1H3,(H,14,17)