N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C24H27N2O3S+ MolecularWeight: 423.54778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O3S/c27-24(20-8-4-9-21(16-20)29-18-19-6-2-1-3-7-19)25-17-22(23-10-5-15-30-23)26-11-13-28-14-12-26/h1-10,15-16,22H,11-14,17-18H2,(H,25,27)/p+1/t22-/m1/s1