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

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-phenoxy-ethanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2/c23-18(13-24-14-7-2-1-3-8-14)22-12-6-11-17(22)19-20-15-9-4-5-10-16(15)21-19/h1-5,7-10,17H,6,11-13H2,(H,20,21)/t17-/m0/s1