2-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H24ClN3O4/c20-15-11-14(12-16-18(15)27-10-9-26-16)19(25)23-7-5-21(6-8-23)13-17(24)22-3-1-2-4-22/h11-12H,1-10,13H2