1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-indan-5-yloxy-ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N3O2/c26-21(14-27-17-11-10-15-5-3-6-16(15)13-17)25-12-4-9-20(25)22-23-18-7-1-2-8-19(18)24-22/h1-2,7-8,10-11,13,20H,3-6,9,12,14H2,(H,23,24)/t20-/m0/s1