1-[(2S)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[(2S)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[(2S)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2S)-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[(2S)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[(2S)-2-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pyrrolidino]propan-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-2-18(25)23-13-7-10-17(23)20-21-15-8-3-4-9-16(15)24(20)14-19(26)22-11-5-6-12-22/h3-4,8-9,17H,2,5-7,10-14H2,1H3/t17-/m0/s1