4-[[(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2S)-2-(4-acetyl-1-piperazin-1-iumyl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28N4O4/c1-16(26-12-14-27(15-13-26)17(2)28)22(29)24-19-10-8-18(9-11-19)23(30)25-20-6-4-5-7-21(20)31-3/h4-11,16H,12-15H2,1-3H3,(H,24,29)(H,25,30)/p+1/t16-/m0/s1