1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C22H36N3O3+ MolecularWeight: 390.53954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H35N3O3/c26-21(23-16-20-6-3-15-28-20)17-7-11-24(12-8-17)19-9-13-25(14-10-19)22(27)18-4-1-2-5-18/h4,17,19-20H,1-3,5-16H2,(H,23,26)/p+1/t20-/m1/s1