N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)ethanamide

Systemtic Name: N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)ethanamide Openeye Name: N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)acetamide CAS Name: N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)acetamide IUPAC Name: N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)acetamide Traditional Name: N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC12CCCC1CNC2

Isomeric SMILES

CC(=O)NCC12CCCC1CNC2

InChI

InChI=1S/C10H18N2O/c1-8(13)12-7-10-4-2-3-9(10)5-11-6-10/h9,11H,2-7H2,1H3,(H,12,13)