3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholinophenyl)propionamide Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c28-22-7-5-21(6-8-22)26-13-11-25(12-14-26)10-9-23(29)24-19-1-3-20(4-2-19)27-15-17-30-18-16-27/h1-8,28H,9-18H2,(H,24,29)/p+1