2-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O2/c25-21(14-17-6-9-18-3-1-4-19(18)13-17)23-15-16-7-10-20(11-8-16)24-12-2-5-22(24)26/h6-11,13H,1-5,12,14-15H2,(H,23,25)