3-(1H-benzimidazol-2-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propan-1-one Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H27N5O2/c26-19(8-7-18-21-16-5-1-2-6-17(16)22-18)25-13-11-23(12-14-25)15-20(27)24-9-3-4-10-24/h1-2,5-6H,3-4,7-15H2,(H,21,22)