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

Systemtic Name: [1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H25ClN2O3/c20-16-11-14(12-17-18(16)25-10-9-24-17)13-21-7-3-15(4-8-21)19(23)22-5-1-2-6-22/h11-12,15H,1-10,13H2