1-piperidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(1-piperidyl)-2-[4-(tetralin-6-carbonyl)piperazin-1-ium-1-yl]ethanone CAS Name: 2-[4-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-piperazin-1-iumyl]-1-(1-piperidinyl)ethanone IUPAC Name: 1-piperidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-piperidino-2-[4-(tetralin-6-carbonyl)piperazin-1-ium-1-yl]ethanone Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H31N3O2/c26-21(24-10-4-1-5-11-24)17-23-12-14-25(15-13-23)22(27)20-9-8-18-6-2-3-7-19(18)16-20/h8-9,16H,1-7,10-15,17H2/p+1