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

Systemtic Name: 2-[(1R,3S)-3-[2-methyl-3-(phenylmethyl)imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(1R,3S)-3-(3-benzyl-2-methyl-imidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: 2-[(1R,3S)-3-[2-methyl-3-(phenylmethyl)-1-imidazol-3-iumyl]cyclopentyl]-2,2-diphenylacetamide IUPAC Name: 2-[(1R,3S)-3-(3-benzyl-2-methylimidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenylacetamide Traditional Name: 2-[(1R,3S)-3-(3-benzyl-2-methyl-imidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenyl-acetamide Formula: C30H32N3O+ MolecularWeight: 450.59458

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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)CC5=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)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O/c1-23-32(22-24-11-5-2-6-12-24)19-20-33(23)28-18-17-27(21-28)30(29(31)34,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,19-20,27-28H,17-18,21-22H2,1H3,(H-,31,34)/p+1/t27-,28+/m1/s1