N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C24H26N2O3/c27-24(25-17-22(23-9-6-16-28-23)26-14-4-5-15-26)20-10-12-21(13-11-20)29-18-19-7-2-1-3-8-19/h1-3,6-13,16,22H,4-5,14-15,17-18H2,(H,25,27)/p+1/t22-/m1/s1