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

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C24H32N4O3+2 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-23(25-22-8-6-20(7-9-22)18-27-14-16-31-17-15-27)19-26-10-12-28(13-11-26)24(30)21-4-2-1-3-5-21/h1-9H,10-19H2,(H,25,29)/p+2