N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(furan-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(furan-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(2-furyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-(2-furanyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(furan-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(2-furyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3CCCO3)C(=O)CCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C23H36N2O3/c26-23(10-9-21-7-3-15-27-21)25(18-22-8-4-16-28-22)17-19-11-13-24(14-12-19)20-5-1-2-6-20/h3,7,15,19-20,22H,1-2,4-6,8-14,16-18H2/p+1/t22-/m1/s1