(E)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C25H37N2O2+ MolecularWeight: 397.57348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3CCCO3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H36N2O2/c28-25(13-12-21-7-2-1-3-8-21)27(20-24-11-6-18-29-24)19-22-14-16-26(17-15-22)23-9-4-5-10-23/h1-3,7-8,12-13,22-24H,4-6,9-11,14-20H2/p+1/b13-12+/t24-/m1/s1