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

Systemtic Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazin-1-yl-ethanone Openeye Name: 2-(6-methoxyindan-1-yl)-1-piperazin-1-yl-ethanone CAS Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazin-1-ylethanone Traditional Name: 2-(6-methoxyindan-1-yl)-1-piperazino-ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC(=O)N3CCNCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CC(=O)N3CCNCC3)C=C1

InChI

InChI=1S/C16H22N2O2/c1-20-14-5-4-12-2-3-13(15(12)11-14)10-16(19)18-8-6-17-7-9-18/h4-5,11,13,17H,2-3,6-10H2,1H3