[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclopropyl-methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidino]-cyclopropyl-methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C[C@H]1C2=NC3=CC=CC=C3N2)C(=O)C4CC4

InChI

InChI=1S/C15H17N3O/c19-15(10-5-6-10)18-8-7-11(9-18)14-16-12-3-1-2-4-13(12)17-14/h1-4,10-11H,5-9H2,(H,16,17)/t11-/m0/s1