N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(piperidine-1-carbonyl)piperazino]acetamide Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H27ClN4O4/c21-15-12-17-18(29-11-10-28-17)13-16(15)22-19(26)14-23-6-8-25(9-7-23)20(27)24-4-2-1-3-5-24/h12-13H,1-11,14H2,(H,22,26)