5-[(2S)-1-[(8-methoxy-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(8-methoxy-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[(8-methoxy-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[(8-methoxy-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[(8-methoxy-2H-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CN3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CN3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H22N2O3S/c1-24-16-6-2-4-14-10-13(12-25-19(14)16)11-22-9-3-5-15(22)17-7-8-18(26-17)20(21)23/h2,4,6-8,10,15H,3,5,9,11-12H2,1H3,(H2,21,23)/t15-/m0/s1