2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-32-26-14-8-13-25(19-26)29-17-15-28(16-18-29)22-27(31)30(20-23-9-4-2-5-10-23)21-24-11-6-3-7-12-24/h2-14,19H,15-18,20-22H2,1H3/p+1