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

Systemtic Name: N-[3-[[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(1,3-benzodioxol-5-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(1,3-benzodioxol-5-yl)piperidino]methyl]indan-5-yl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C24H28N2O3/c1-16(27)25-21-6-4-18-2-3-20(22(18)13-21)14-26-10-8-17(9-11-26)19-5-7-23-24(12-19)29-15-28-23/h4-7,12-13,17,20H,2-3,8-11,14-15H2,1H3,(H,25,27)