3,3-dimethyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[4-[4-(3,4,5-trimethoxyphenyl)-2-pyrimidinyl]-1-piperazinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazino]butan-1-one Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C2=NC=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C2=NC=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H32N4O4/c1-23(2,3)15-20(28)26-9-11-27(12-10-26)22-24-8-7-17(25-22)16-13-18(29-4)21(31-6)19(14-16)30-5/h7-8,13-14H,9-12,15H2,1-6H3