[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[3H-benzimidazol-5-yl(oxo)methyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(3H-benzimidazole-5-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C22H21N3O4/c26-21(15-2-4-19-20(12-15)29-10-9-28-19)14-5-7-25(8-6-14)22(27)16-1-3-17-18(11-16)24-13-23-17/h1-4,11-14H,5-10H2,(H,23,24)