[1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-pyrimidin-2-yl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-pyrimidin-2-yl]piperidin-4-yl] ethanoate Openeye Name: [1-[4-(benzimidazol-1-yl)-6-morpholino-pyrimidin-2-yl]-4-piperidyl] acetate CAS Name: acetic acid [1-[4-(1-benzimidazolyl)-6-(4-morpholinyl)-2-pyrimidinyl]-4-piperidinyl] ester IUPAC Name: [1-[4-(benzimidazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-[4-(benzimidazol-1-yl)-6-morpholino-pyrimidin-2-yl]-4-piperidyl] ester Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=NC(=CC(=N2)N3CCOCC3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=NC(=CC(=N2)N3CCOCC3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H26N6O3/c1-16(29)31-17-6-8-27(9-7-17)22-24-20(26-10-12-30-13-11-26)14-21(25-22)28-15-23-18-4-2-3-5-19(18)28/h2-5,14-15,17H,6-13H2,1H3