N-cyclopropyl-4-methyl-3-[[4-[[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-[[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[[6-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[[6-(2-hydroxypropan-2-yl)pyridin-2-yl]methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[[6-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)C(C)(C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)C(C)(C)O

InChI

InChI=1S/C27H29N3O4/c1-17-7-8-19(26(32)29-20-11-12-20)15-23(17)30-25(31)18-9-13-22(14-10-18)34-16-21-5-4-6-24(28-21)27(2,3)33/h4-10,13-15,20,33H,11-12,16H2,1-3H3,(H,29,32)(H,30,31)