2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H29N3O3/c1-28-16-15-25(17-19-5-3-2-4-6-19)22(27)18-23-11-13-24(14-12-23)20-7-9-21(26)10-8-20/h2-10,26H,11-18H2,1H3/p+1