(2R)-N-cyclopropyl-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-2-phenylacetamide IUPAC Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-2-phenyl-acetamide Formula: C28H33N3O+2 MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)[NH+]3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c32-28(29-25-16-17-25)27(24-14-8-3-9-15-24)31-20-18-30(19-21-31)26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,25-27H,16-21H2,(H,29,32)/p+2/t27-/m1/s1