3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC[NH+]2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC[NH+]2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H25N3O3/c1-26-19-5-3-2-4-18(19)21-20(25)10-11-22-12-14-23(15-13-22)16-6-8-17(24)9-7-16/h2-9,24H,10-15H2,1H3,(H,21,25)/p+1