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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-m-anisyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-26-19-8-6-18(7-9-19)24-12-10-23(11-13-24)16-21(25)22-15-17-4-3-5-20(14-17)27-2/h3-9,14H,10-13,15-16H2,1-2H3,(H,22,25)/p+1