N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H27N3O3/c1-16-4-5-17(2)23(12-16)32-24-11-6-19(14-27-24)15-28-25(30)20-7-9-21(10-8-20)29-26(31)22-13-18(22)3/h4-12,14,18,22H,13,15H2,1-3H3,(H,28,30)(H,29,31)