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

Systemtic Name: (4-methoxyphenyl)-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-[4-(2-pyridyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (4-methoxyphenyl)-[4-(2-pyridinyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (4-methoxyphenyl)-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-[4-(2-pyridyl)-4,9-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(CCCN(C3)C4=CC=CC=N4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)C4=CC=CC=N4)CC2

InChI

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