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

Systemtic Name: 1-[(2S)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[(2S)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2S)-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[(2S)-2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[(2S)-2-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]pyrrolidino]propan-1-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

CCC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-2-19(26)24-14-8-11-18(24)21-22-16-9-4-5-10-17(16)25(21)15-20(27)23-12-6-3-7-13-23/h4-5,9-10,18H,2-3,6-8,11-15H2,1H3/t18-/m0/s1