1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: 1-(4-indan-5-yl-4-oxo-butanoyl)piperidine-4-carboxamide CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: 1-(4-indan-5-yl-4-keto-butanoyl)isonipecotamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H24N2O3/c20-19(24)14-8-10-21(11-9-14)18(23)7-6-17(22)16-5-4-13-2-1-3-15(13)12-16/h4-5,12,14H,1-3,6-11H2,(H2,20,24)