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

Systemtic Name: N-[3-[[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(1,3-benzodioxol-5-yl)piperazino]methyl]indan-5-yl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C23H27N3O3/c1-16(27)24-19-5-4-17-2-3-18(21(17)12-19)14-25-8-10-26(11-9-25)20-6-7-22-23(13-20)29-15-28-22/h4-7,12-13,18H,2-3,8-11,14-15H2,1H3,(H,24,27)