2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(4-o-phenetylpiperazin-1-ium-1-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2OCC)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2OCC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-3-20(21-10-6-5-7-11-21)18-25-24(28)19-26-14-16-27(17-15-26)22-12-8-9-13-23(22)29-4-2/h5-13,20H,3-4,14-19H2,1-2H3,(H,25,28)/p+1/t20-/m1/s1