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

Systemtic Name: 3-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C25H29N2O4S+ MolecularWeight: 453.57376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)[NH+]3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@H](C2=CC=CS2)[NH+]3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4S/c1-29-23-16-20(9-10-22(23)31-18-19-6-3-2-4-7-19)25(28)26-17-21(24-8-5-15-32-24)27-11-13-30-14-12-27/h2-10,15-16,21H,11-14,17-18H2,1H3,(H,26,28)/p+1/t21-/m1/s1