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

Systemtic Name: [4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(6-piperidinopyrimidin-4-yl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C23H31N5O4/c1-30-18-13-17(14-19(31-2)22(18)32-3)23(29)28-11-9-27(10-12-28)21-15-20(24-16-25-21)26-7-5-4-6-8-26/h13-16H,4-12H2,1-3H3