(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(4-acetylpiperazin-1-ium-1-yl)-N-p-phenetyl-propionamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O3/c1-4-23-16-7-5-15(6-8-16)18-17(22)13(2)19-9-11-20(12-10-19)14(3)21/h5-8,13H,4,9-12H2,1-3H3,(H,18,22)/p+1/t13-/m0/s1