N-(2-ethylphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(tetralin-6-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(tetralin-6-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H31N3O2/c1-2-19-7-5-6-10-23(19)26-24(29)18-27-13-15-28(16-14-27)25(30)22-12-11-20-8-3-4-9-21(20)17-22/h5-7,10-12,17H,2-4,8-9,13-16,18H2,1H3,(H,26,29)/p+1