N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: 4-(2-keto-1-pyridyl)-N-[2-(p-anisoylamino)cyclohexyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C26H27N3O4/c1-33-21-15-11-19(12-16-21)26(32)28-23-7-3-2-6-22(23)27-25(31)18-9-13-20(14-10-18)29-17-5-4-8-24(29)30/h4-5,8-17,22-23H,2-3,6-7H2,1H3,(H,27,31)(H,28,32)