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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

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