2-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-benzhydrylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[4-(diphenylmethyl)-1-piperazin-4-iumyl]-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-benzhydrylpiperazin-4-ium-1-yl)-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-benzhydrylpiperazin-4-ium-1-yl)-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C28H32N3O3+ MolecularWeight: 458.57198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-22-12-14-25(15-13-22)29-26(32)20-34-21-27(33)30-16-18-31(19-17-30)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,28H,16-21H2,1H3,(H,29,32)/p+1