5-chloranyl-N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methoxy-benzamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CSC=C2

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CSC=C2

InChI

InChI=1S/C16H19ClN2O2S/c1-19(2)14(11-6-7-22-10-11)9-18-16(20)13-8-12(17)4-5-15(13)21-3/h4-8,10,14H,9H2,1-3H3,(H,18,20)/t14-/m0/s1