1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-pentyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: N-amyl-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H26N2O2/c1-2-3-4-10-20-19(23)16-12-18(22)21(13-16)17-9-8-14-6-5-7-15(14)11-17/h8-9,11,16H,2-7,10,12-13H2,1H3,(H,20,23)