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

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazin-1-yl-ethanone Openeye Name: 2-(5,6-dimethoxyindan-1-yl)-1-piperazin-1-yl-ethanone CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazin-1-ylethanone Traditional Name: 2-(5,6-dimethoxyindan-1-yl)-1-piperazino-ethanone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)N3CCNCC3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)N3CCNCC3)OC

InChI

InChI=1S/C17H24N2O3/c1-21-15-9-12-3-4-13(14(12)11-16(15)22-2)10-17(20)19-7-5-18-6-8-19/h9,11,13,18H,3-8,10H2,1-2H3