2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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