(4-methoxyphenyl)-[(5S)-3-pyrimidin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(5S)-3-pyrimidin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Openeye Name: (4-methoxyphenyl)-[(5S)-3-pyrimidin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone CAS Name: (4-methoxyphenyl)-[(5S)-3-(2-pyrimidinyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(5S)-3-pyrimidin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Traditional Name: (4-methoxyphenyl)-[(5S)-3-(2-pyrimidyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC3(C2)CCN(C3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@]3(C2)CCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C20H24N4O2/c1-26-17-6-4-16(5-7-17)18(25)23-12-2-8-20(14-23)9-13-24(15-20)19-21-10-3-11-22-19/h3-7,10-11H,2,8-9,12-15H2,1H3/t20-/m1/s1