3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-(1-p-anisylimidazol-2-yl)piperidino]prop-2-en-1-one Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CN=C(N=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CN=C(N=C4OC)OC

InChI

InChI=1S/C25H29N5O4/c1-32-21-7-4-18(5-8-21)17-30-15-12-26-23(30)19-10-13-29(14-11-19)22(31)9-6-20-16-27-25(34-3)28-24(20)33-2/h4-9,12,15-16,19H,10-11,13-14,17H2,1-3H3