2-[4-(2-methoxyphenyl)-4-phenyl-piperazin-4-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-4-phenyl-piperazin-4-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)-4-phenyl-piperazin-4-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-4-phenyl-1-piperazin-4-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-4-phenylpiperazin-4-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-methoxyphenyl)-4-phenyl-piperazin-4-ium-1-yl]-N-phenyl-acetamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2(CCN(CC2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[N+]2(CCN(CC2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-30-24-15-9-8-14-23(24)28(22-12-6-3-7-13-22)18-16-27(17-19-28)20-25(29)26-21-10-4-2-5-11-21/h2-15H,16-20H2,1H3/p+1