1-(azocan-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(azocan-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 1-(azocan-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]ethanone CAS Name: 1-(1-azocanyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-(azocan-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-(azocan-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]ethanone Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCN(CCC1)C(=O)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H32N2O4/c26-22(25-10-4-2-1-3-5-11-25)17-24-12-8-18(9-13-24)23(27)19-6-7-20-21(16-19)29-15-14-28-20/h6-7,16,18H,1-5,8-15,17H2