N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H21ClN2O4/c19-14-9-12(10-15-16(14)25-8-7-24-15)18(23)21-5-3-13(4-6-21)20-17(22)11-1-2-11/h9-11,13H,1-8H2,(H,20,22)