[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC5=C(C(=C4)Cl)OCCO5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C21H20ClN3O3/c22-15-11-14(12-18-19(15)28-10-9-27-18)21(26)25-7-5-13(6-8-25)20-23-16-3-1-2-4-17(16)24-20/h1-4,11-13H,5-10H2,(H,23,24)