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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-indan-5-yl-4-oxo-butanoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-indan-5-yl-4-keto-butanoyl)isonipecotamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H28N2O5/c29-22(20-5-4-17-2-1-3-19(17)14-20)7-9-25(30)28-12-10-18(11-13-28)26(31)27-21-6-8-23-24(15-21)33-16-32-23/h4-6,8,14-15,18H,1-3,7,9-13,16H2,(H,27,31)