[1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)Cl)OC1

InChI

InChI=1S/C20H25ClN2O5/c21-16-12-15(13-17-18(16)28-9-1-8-27-17)20(25)22-4-2-14(3-5-22)19(24)23-6-10-26-11-7-23/h12-14H,1-11H2