(4-methoxyphenyl)-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-[3-(2-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(2-pyridinyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (4-methoxyphenyl)-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-[3-(2-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=CC=N4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCN(CC3)C4=CC=CC=N4)CC2

InChI

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