[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenyl-methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenylmethanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-phenyl-methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c22-18(13-7-2-1-3-8-13)21-12-6-11-16(21)17-19-14-9-4-5-10-15(14)20-17/h1-5,7-10,16H,6,11-12H2,(H,19,20)/t16-/m0/s1