N-(4-morpholin-4-ylphenyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c28-22(24-20-6-8-21(9-7-20)26-14-16-30-17-15-26)18-25-10-12-27(13-11-25)23(29)19-4-2-1-3-5-19/h1-9H,10-18H2,(H,24,28)/p+1