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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[1-(pyridine-3-carbonyl)-4-piperidyl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[1-(pyridine-3-carbonyl)piperidin-4-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(1-nicotinoyl-4-piperidyl)piperidino]methanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(CC2)C(=O)C3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2CCN(CC2)C(=O)C3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c28-23(19-3-4-21-22(14-19)31-16-30-21)26-10-5-17(6-11-26)18-7-12-27(13-8-18)24(29)20-2-1-9-25-15-20/h1-4,9,14-15,17-18H,5-8,10-13,16H2