N-[1-(2-cyclohexyloxyethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide

Systemtic Name: N-[1-(2-cyclohexyloxyethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-[2-[2-(cyclohexoxy)ethylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-(pyridine-3-carbonyl)benzamide CAS Name: N-[1-(2-cyclohexyloxyethylamino)-3-hydroxy-1-oxopropan-2-yl]-4-[oxo(3-pyridinyl)methyl]benzamide IUPAC Name: N-[1-(2-cyclohexyloxyethylamino)-3-hydroxy-1-oxopropan-2-yl]-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-[2-[2-(cyclohexoxy)ethylamino]-2-keto-1-methylol-ethyl]-4-nicotinoyl-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCNC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCNC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H29N3O5/c28-16-21(24(31)26-13-14-32-20-6-2-1-3-7-20)27-23(30)18-10-8-17(9-11-18)22(29)19-5-4-12-25-15-19/h4-5,8-12,15,20-21,28H,1-3,6-7,13-14,16H2,(H,26,31)(H,27,30)