1-piperazin-1-yl-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-piperazin-1-yl-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-piperazin-1-yl-2-(4,5,6-trimethoxyindan-1-yl)ethanone CAS Name: 1-(1-piperazinyl)-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-piperazin-1-yl-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-piperazino-2-(4,5,6-trimethoxyindan-1-yl)ethanone Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(C2=C1)CC(=O)N3CCNCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC(C2=C1)CC(=O)N3CCNCC3)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-22-15-11-14-12(10-16(21)20-8-6-19-7-9-20)4-5-13(14)17(23-2)18(15)24-3/h11-12,19H,4-10H2,1-3H3