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

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-pyrrolidin-1-ylcarbonylphenoxy)benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(pyrrolidine-1-carbonyl)phenoxy]benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-[4-[oxo(1-pyrrolidinyl)methyl]phenoxy]benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[4-(pyrrolidine-1-carbonyl)phenoxy]benzamide Traditional Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(pyrrolidine-1-carbonyl)phenoxy]benzamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C26H30N4O5/c1-18(17-33-3)34-22-14-20(25(31)27-24-10-13-29(2)28-24)15-23(16-22)35-21-8-6-19(7-9-21)26(32)30-11-4-5-12-30/h6-10,13-16,18H,4-5,11-12,17H2,1-3H3,(H,27,28,31)/t18-/m0/s1