N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H24ClN3O4/c20-14-9-16-17(27-12-26-16)10-15(14)21-18(24)11-22-7-3-13(4-8-22)19(25)23-5-1-2-6-23/h9-10,13H,1-8,11-12H2,(H,21,24)