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

Systemtic Name: [1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-(1-piperonyloyl-4-piperidyl)-4-piperidyl]methanone Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H33N3O4/c28-23(26-10-2-1-3-11-26)18-6-12-25(13-7-18)20-8-14-27(15-9-20)24(29)19-4-5-21-22(16-19)31-17-30-21/h4-5,16,18,20H,1-3,6-15,17H2