3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]propan-1-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O4/c28-23(8-7-22-25-18-3-1-2-4-19(18)26-22)27-11-9-16(10-12-27)24(29)17-5-6-20-21(15-17)31-14-13-30-20/h1-6,15-16H,7-14H2,(H,25,26)