[1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperidin-4-yl] ethanoate Openeye Name: [1-[4-(benzimidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl]-4-piperidyl] acetate CAS Name: acetic acid [1-[4-(1-benzimidazolyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-4-piperidinyl] ester IUPAC Name: [1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-[4-(benzimidazol-1-yl)-6-morpholino-s-triazin-2-yl]-4-piperidyl] ester Formula: C21H25N7O3 MolecularWeight: 423.4683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=NC(=NC(=N2)N3C=NC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=NC(=NC(=N2)N3C=NC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C21H25N7O3/c1-15(29)31-16-6-8-26(9-7-16)19-23-20(27-10-12-30-13-11-27)25-21(24-19)28-14-22-17-4-2-3-5-18(17)28/h2-5,14,16H,6-13H2,1H3