2-[(1S,3R)-3-[2-methyl-3-(3-phenylpropyl)imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(1S,3R)-3-[2-methyl-3-(3-phenylpropyl)imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(1S,3R)-3-[2-methyl-3-(3-phenylpropyl)imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-acetamide CAS Name: 2-[(1S,3R)-3-[2-methyl-3-(3-phenylpropyl)-1-imidazol-3-iumyl]cyclopentyl]-2,2-diphenylacetamide IUPAC Name: 2-[(1S,3R)-3-[2-methyl-3-(3-phenylpropyl)imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenylacetamide Traditional Name: 2-[(1S,3R)-3-[2-methyl-3-(3-phenylpropyl)imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-acetamide Formula: C32H36N3O+ MolecularWeight: 478.64774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)CCCC5=CC=CC=C5

Isomeric SMILES

CC1=[N+](C=CN1[C@@H]2CC[C@@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)CCCC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O/c1-25-34(21-11-14-26-12-5-2-6-13-26)22-23-35(25)30-20-19-29(24-30)32(31(33)36,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-10,12-13,15-18,22-23,29-30H,11,14,19-21,24H2,1H3,(H-,33,36)/p+1/t29-,30+/m0/s1