5-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]-N-(4-oxidanylbutyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]-N-(4-oxidanylbutyl)thiophene-2-carboxamide Openeye Name: N-(4-hydroxybutyl)-5-[(2R)-1-indan-2-ylpyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidinyl]-N-(4-hydroxybutyl)-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]-N-(4-hydroxybutyl)thiophene-2-carboxamide Traditional Name: N-(4-hydroxybutyl)-5-[(2R)-1-indan-2-ylpyrrolidin-2-yl]thiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)NCCCCO

Isomeric SMILES

C1C[C@@H](N(C1)C2CC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)NCCCCO

InChI

InChI=1S/C22H28N2O2S/c25-13-4-3-11-23-22(26)21-10-9-20(27-21)19-8-5-12-24(19)18-14-16-6-1-2-7-17(16)15-18/h1-2,6-7,9-10,18-19,25H,3-5,8,11-15H2,(H,23,26)/t19-/m1/s1