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

Systemtic Name: 2-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]-1-pyrrolidino-ethanone Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H26ClN3O3/c20-16-11-15(12-17-19(16)26-10-9-25-17)13-21-5-7-22(8-6-21)14-18(24)23-3-1-2-4-23/h11-12H,1-10,13-14H2