2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(2R)-1-indan-2-yl-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazin-1-iumyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-1-ium-2-yl]acetamide Traditional Name: N-benzhydryl-2-[(2R)-1-indan-2-yl-3-keto-piperazin-1-ium-2-yl]acetamide Formula: C28H30N3O2+ MolecularWeight: 440.5567

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[NH+]([C@@H](C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H29N3O2/c32-26(30-27(20-9-3-1-4-10-20)21-11-5-2-6-12-21)19-25-28(33)29-15-16-31(25)24-17-22-13-7-8-14-23(22)18-24/h1-14,24-25,27H,15-19H2,(H,29,33)(H,30,32)/p+1/t25-/m1/s1