N-(3-chloranyl-4-methoxy-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-22-15-7-6-12(10-13(15)18)19-17(21)11-20-8-2-4-14(20)16-5-3-9-23-16/h3,5-7,9-10,14H,2,4,8,11H2,1H3,(H,19,21)/t14-/m1/s1