[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(6-morpholinopyrimidin-4-yl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C22H29N5O5/c1-29-17-12-16(13-18(30-2)21(17)31-3)22(28)27-6-4-25(5-7-27)19-14-20(24-15-23-19)26-8-10-32-11-9-26/h12-15H,4-11H2,1-3H3