(E)-N-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]carbonylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]carbonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-benzhydrylpiperazin-4-ium-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[4-(diphenylmethyl)-1-piperazin-4-iumyl]-oxomethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-benzhydrylpiperazin-4-ium-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-benzhydrylpiperazin-4-ium-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C33H32N3O2+ MolecularWeight: 502.62608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O2/c37-31(21-20-26-12-4-1-5-13-26)34-30-19-11-10-18-29(30)33(38)36-24-22-35(23-25-36)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-21,32H,22-25H2,(H,34,37)/p+1/b21-20+