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

Systemtic Name: 3-cyclopentyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[4-(3,4,5-trimethoxyphenyl)-2-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazino]propan-1-one Formula: C25H34N4O4 MolecularWeight: 454.56186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C25H34N4O4/c1-31-21-16-19(17-22(32-2)24(21)33-3)20-10-11-26-25(27-20)29-14-12-28(13-15-29)23(30)9-8-18-6-4-5-7-18/h10-11,16-18H,4-9,12-15H2,1-3H3