N-(2-ethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-keto-2-(4-methylpiperidino)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C22H35N4O2+ MolecularWeight: 387.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H34N4O2/c1-3-19-6-4-5-7-20(19)23-21(27)16-24-12-14-25(15-13-24)17-22(28)26-10-8-18(2)9-11-26/h4-7,18H,3,8-17H2,1-2H3,(H,23,27)/p+1