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

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazin-1-iumyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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