N-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]carbonylphenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]carbonylphenyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazin-4-ium-1-carbonyl)phenyl]-2-methoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazin-4-iumyl]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-4-ium-1-carbonyl)phenyl]-2-methoxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazin-4-ium-1-carbonyl)phenyl]-2-methoxy-benzamide Formula: C32H32N3O3+ MolecularWeight: 506.61478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-38-29-19-11-9-17-27(29)31(36)33-28-18-10-8-16-26(28)32(37)35-22-20-34(21-23-35)30(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-19,30H,20-23H2,1H3,(H,33,36)/p+1