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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-indan-5-ylacetyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-indan-5-ylacetyl)isonipecotamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c27-23(13-16-4-5-17-2-1-3-19(17)12-16)26-10-8-18(9-11-26)24(28)25-20-6-7-21-22(14-20)30-15-29-21/h4-7,12,14,18H,1-3,8-11,13,15H2,(H,25,28)