3-(2,4-dimethoxypyrimidin-5-yl)-1-[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Formula: C26H32N4O5 MolecularWeight: 480.55608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C=CC4=CN=C(N=C4OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C=CC4=CN=C(N=C4OC)OC

InChI

InChI=1S/C26H32N4O5/c1-4-35-21-8-5-19(6-9-21)24(32)29-14-11-26(12-15-29)13-16-30(18-26)22(31)10-7-20-17-27-25(34-3)28-23(20)33-2/h5-10,17H,4,11-16,18H2,1-3H3