N-[3-(4-methylpiperazin-1-yl)propyl]-1-azabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-azabicyclo[2.2.2]octane-2-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]quinuclidine-2-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1-azabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-azabicyclo[2.2.2]octane-2-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]quinuclidine-2-carboxamide Formula: C16H30N4O MolecularWeight: 294.4356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2CC3CCN2CC3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2CC3CCN2CC3

InChI

InChI=1S/C16H30N4O/c1-18-9-11-19(12-10-18)6-2-5-17-16(21)15-13-14-3-7-20(15)8-4-14/h14-15H,2-13H2,1H3,(H,17,21)