5-[(2R)-1-[(6-chloranyl-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(6-chloranyl-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(6-chloro-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(6-chloro-2H-1-benzopyran-3-yl)methyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(6-chloro-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(6-chloro-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2CC3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2CC3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H21ClN2O2S/c1-22-20(24)19-7-6-18(26-19)16-3-2-8-23(16)11-13-9-14-10-15(21)4-5-17(14)25-12-13/h4-7,9-10,16H,2-3,8,11-12H2,1H3,(H,22,24)/t16-/m1/s1