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

Systemtic Name: [1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C23H33N3O4/c27-23(26-12-14-28-15-13-26)18-4-10-25(11-5-18)20-6-8-24(9-7-20)16-19-2-1-3-21-22(19)30-17-29-21/h1-3,18,20H,4-17H2