N-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-[[(3R)-1-cyclopropyl-5-oxo-pyrrolidin-3-yl]methyl]-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-[[(3R)-1-cyclopropyl-5-oxo-3-pyrrolidinyl]methyl]-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-[[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-[[(3R)-1-cyclopropyl-5-keto-pyrrolidin-3-yl]methyl]-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C26H33N4O3+ MolecularWeight: 449.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)OC4CC[NH+](CC4)CC5=CC=CC=N5

Isomeric SMILES

C1CC1N2C[C@H](CC2=O)CNC(=O)C3=CC=C(C=C3)OC4CC[NH+](CC4)CC5=CC=CC=N5

InChI

InChI=1S/C26H32N4O3/c31-25-15-19(17-30(25)22-6-7-22)16-28-26(32)20-4-8-23(9-5-20)33-24-10-13-29(14-11-24)18-21-3-1-2-12-27-21/h1-5,8-9,12,19,22,24H,6-7,10-11,13-18H2,(H,28,32)/p+1/t19-/m1/s1