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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]furan-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-furancarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-furamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H34N2O3/c1-17-21(10-14-26-17)22(25)24(16-20-7-4-13-27-20)15-18-8-11-23(12-9-18)19-5-2-3-6-19/h10,14,18-20H,2-9,11-13,15-16H2,1H3/p+1/t20-/m1/s1