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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31N3O2/c1-22-8-6-12-25(18-22)30(20-23-9-4-3-5-10-23)27(31)21-28-14-16-29(17-15-28)24-11-7-13-26(19-24)32-2/h3-13,18-19H,14-17,20-21H2,1-2H3/p+1