(4-methoxyphenyl)-(3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-[3-(4-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (4-methoxyphenyl)-(3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-[3-(4-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CCN(CC3)C4=CC=NC=C4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCN(CC3)C4=CC=NC=C4)CC2

InChI

InChI=1S/C22H27N3O2/c1-27-20-4-2-18(3-5-20)21(26)25-16-10-22(11-17-25)8-14-24(15-9-22)19-6-12-23-13-7-19/h2-7,12-13H,8-11,14-17H2,1H3