1-(4-azanylpiperidin-1-yl)-2-cyclopent-2-en-1-yl-ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-cyclopent-2-en-1-yl-ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-cyclopent-2-en-1-yl-ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-(1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-cyclopent-2-en-1-ylethanone Traditional Name: 1-(4-aminopiperidino)-2-cyclopent-2-en-1-yl-ethanone Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCC(CC2)N

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCC(CC2)N

InChI

InChI=1S/C12H20N2O/c13-11-5-7-14(8-6-11)12(15)9-10-3-1-2-4-10/h1,3,10-11H,2,4-9,13H2