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

Systemtic Name: 2-[2-[(2S)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(2S)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(2S)-1-acetyl-2-pyrrolidinyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(2S)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(2S)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O2/c1-14(24)22-12-6-9-17(22)19-20-15-7-2-3-8-16(15)23(19)13-18(25)21-10-4-5-11-21/h2-3,7-8,17H,4-6,9-13H2,1H3/t17-/m0/s1