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

Systemtic Name: N-cyclopropyl-3-[[4-[[6-(hydroxymethyl)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[[6-(hydroxymethyl)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[[6-(hydroxymethyl)pyridin-2-yl]methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-[(6-methylol-2-pyridyl)methoxy]benzoyl]amino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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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=CC=CC(=N4)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC(=N4)CO

InChI

InChI=1S/C25H25N3O4/c1-16-5-6-18(25(31)27-19-9-10-19)13-23(16)28-24(30)17-7-11-22(12-8-17)32-15-21-4-2-3-20(14-29)26-21/h2-8,11-13,19,29H,9-10,14-15H2,1H3,(H,27,31)(H,28,30)