3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-morpholin-4-ylcarbonylphenoxy)benzamide

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-morpholin-4-ylcarbonylphenoxy)benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(morpholine-4-carbonyl)phenoxy]benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-[4-[4-morpholinyl(oxo)methyl]phenoxy]benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[4-(morpholine-4-carbonyl)phenoxy]benzamide Traditional Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(morpholine-4-carbonyl)phenoxy]benzamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCOCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCOCC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C26H30N4O6/c1-18(17-33-3)35-22-14-20(25(31)27-24-8-9-29(2)28-24)15-23(16-22)36-21-6-4-19(5-7-21)26(32)30-10-12-34-13-11-30/h4-9,14-16,18H,10-13,17H2,1-3H3,(H,27,28,31)/t18-/m0/s1