(7-chloranyl-1,3-benzodioxol-5-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H22ClN3O4/c19-14-10-13(11-15-16(14)26-12-25-15)17(23)20-6-8-22(9-7-20)18(24)21-4-2-1-3-5-21/h10-11H,1-9,12H2