4-methoxy-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(4-methoxybenzoyl)piperazin-1-ium-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methoxybenzoyl)piperazin-1-ium-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-p-anisoylpiperazin-1-ium-1-yl)ethyl]benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-28-19-7-3-17(4-8-19)21(26)23-11-12-24-13-15-25(16-14-24)22(27)18-5-9-20(29-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,23,26)/p+1