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

Systemtic Name: 2-[4-(cyclopentylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(cyclopentylamino)-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(cyclopentylamino)-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(cyclopentylamino)piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(cyclopentylamino)piperidino]-N,N-dimethyl-acetamide Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCC(CC1)NC2CCCC2

Isomeric SMILES

CN(C)C(=O)CN1CCC(CC1)NC2CCCC2

InChI

InChI=1S/C14H27N3O/c1-16(2)14(18)11-17-9-7-13(8-10-17)15-12-5-3-4-6-12/h12-13,15H,3-11H2,1-2H3