[3-(1,3-benzodioxol-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-(1,3-benzodioxol-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: [3-(1,3-benzodioxol-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone CAS Name: [3-(1,3-benzodioxol-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(1,3-benzodioxol-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone Traditional Name: [3-(1,3-benzodioxol-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C23H27N3O3/c27-22(18-4-10-24-11-5-18)26-14-8-23(9-15-26)6-12-25(13-7-23)16-19-2-1-3-20-21(19)29-17-28-20/h1-5,10-11H,6-9,12-17H2