1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2,2-diphenyl-ethanone Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O/c29-25(23(18-10-3-1-4-11-18)19-12-5-2-6-13-19)28-17-9-16-22(28)24-26-20-14-7-8-15-21(20)27-24/h1-8,10-15,22-23H,9,16-17H2,(H,26,27)/t22-/m0/s1