4-[(4-chloranylphenoxy)methyl]-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C24H26ClN2O3S+ MolecularWeight: 457.99284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C24H25ClN2O3S/c25-20-7-9-21(10-8-20)30-17-18-3-5-19(6-4-18)24(28)26-16-22(23-2-1-15-31-23)27-11-13-29-14-12-27/h1-10,15,22H,11-14,16-17H2,(H,26,28)/p+1/t22-/m0/s1