3-(1H-benzimidazol-2-yl)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[3-(1H-benzimidazol-2-yl)piperidino]propan-1-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O/c28-21(12-11-20-23-16-7-1-2-8-17(16)24-20)27-13-5-6-15(14-27)22-25-18-9-3-4-10-19(18)26-22/h1-4,7-10,15H,5-6,11-14H2,(H,23,24)(H,25,26)