[1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-(1-piperonyloyl-4-piperidyl)-4-piperidyl]methanone Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H31N3O5/c27-22(26-11-13-29-14-12-26)17-3-7-24(8-4-17)19-5-9-25(10-6-19)23(28)18-1-2-20-21(15-18)31-16-30-20/h1-2,15,17,19H,3-14,16H2