1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)piperazino]ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C17H24N2O/c1-14(20)18-9-11-19(12-10-18)17-8-7-15-5-3-2-4-6-16(15)13-17/h7-8,13H,2-6,9-12H2,1H3