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

Systemtic Name: 1-butyl-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24N2O2/c1-2-3-9-20-12-15(11-17(20)21)18(22)19-16-8-7-13-5-4-6-14(13)10-16/h7-8,10,15H,2-6,9,11-12H2,1H3,(H,19,22)