N-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-4-chloranyl-1-methyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-4-chloranyl-1-methyl-pyrrolidine-2-carboxamide Openeye Name: N-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-4-chloro-1-methyl-pyrrolidine-2-carboxamide CAS Name: N-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-4-chloro-1-methyl-2-pyrrolidinecarboxamide IUPAC Name: N-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-4-chloro-1-methylpyrrolidine-2-carboxamide Traditional Name: N-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-4-chloro-1-methyl-pyrrolidine-2-carboxamide Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C(=O)NC23CCCC2CCC3)Cl

Isomeric SMILES

CN1CC(CC1C(=O)NC23CCCC2CCC3)Cl

InChI

InChI=1S/C14H23ClN2O/c1-17-9-11(15)8-12(17)13(18)16-14-6-2-4-10(14)5-3-7-14/h10-12H,2-9H2,1H3,(H,16,18)