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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-o-anisyl-acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-23(16-18-7-4-5-10-21(18)28-3)22(26)17-24-11-13-25(14-12-24)19-8-6-9-20(15-19)27-2/h4-10,15H,11-14,16-17H2,1-3H3/p+1