7-(2-chloranylpyridin-4-yl)carbonyl-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one

Systemtic Name: 7-(2-chloranylpyridin-4-yl)carbonyl-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one Openeye Name: 7-(2-chloropyridine-4-carbonyl)-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one CAS Name: 7-[(2-chloro-4-pyridinyl)-oxomethyl]-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one IUPAC Name: 7-(2-chloropyridine-4-carbonyl)-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one Traditional Name: 7-(2-chloroisonicotinoyl)-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CN(CC23CCCC3)C(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CN(CC23CCCC3)C(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-28-17-6-4-16(5-7-17)25-19(26)13-24(14-21(25)9-2-3-10-21)20(27)15-8-11-23-18(22)12-15/h4-8,11-12H,2-3,9-10,13-14H2,1H3