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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(m-tolylmethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazin-1-ium-1-yl]-N-p-anisyl-acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-18-4-3-5-20(14-18)16-24-10-12-25(13-11-24)17-22(26)23-15-19-6-8-21(27-2)9-7-19/h3-9,14H,10-13,15-17H2,1-2H3,(H,23,26)/p+1