1-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidino]-2-methoxy-ethanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC(=O)N1CC[C@@H](C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O2/c1-19-9-13(18)17-7-6-10(8-17)14-15-11-4-2-3-5-12(11)16-14/h2-5,10H,6-9H2,1H3,(H,15,16)/t10-/m0/s1