2-(4-azanylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(cyclopenten-1-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(1-cyclopentenyl)-N-methylacetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(cyclopenten-1-yl)-N-methylacetamide Traditional Name: 2-(4-aminopiperidino)-N-(cyclopenten-1-yl)-N-methyl-acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2CCC(CC2)N

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2CCC(CC2)N

InChI

InChI=1S/C13H23N3O/c1-15(12-4-2-3-5-12)13(17)10-16-8-6-11(14)7-9-16/h4,11H,2-3,5-10,14H2,1H3