N-(2-ethylphenyl)-2-[4-(5-methyl-4-propyl-thiophen-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(5-methyl-4-propyl-thiophen-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(5-methyl-4-propyl-thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(5-methyl-4-propylthiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(5-methyl-4-propyl-thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C23H32N3O2S+ MolecularWeight: 414.58408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3CC)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3CC)C

InChI

InChI=1S/C23H31N3O2S/c1-4-8-19-15-21(29-17(19)3)23(28)26-13-11-25(12-14-26)16-22(27)24-20-10-7-6-9-18(20)5-2/h6-7,9-10,15H,4-5,8,11-14,16H2,1-3H3,(H,24,27)/p+1