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

Systemtic Name: N-[1-(4-cyclohexyloxybutylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-[2-[4-(cyclohexoxy)butylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-(pyridine-3-carbonyl)benzamide CAS Name: N-[1-(4-cyclohexyloxybutylamino)-3-hydroxy-1-oxopropan-2-yl]-4-[oxo(3-pyridinyl)methyl]benzamide IUPAC Name: N-[1-(4-cyclohexyloxybutylamino)-3-hydroxy-1-oxopropan-2-yl]-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-[2-[4-(cyclohexoxy)butylamino]-2-keto-1-methylol-ethyl]-4-nicotinoyl-benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c30-18-23(26(33)28-15-4-5-16-34-22-8-2-1-3-9-22)29-25(32)20-12-10-19(11-13-20)24(31)21-7-6-14-27-17-21/h6-7,10-14,17,22-23,30H,1-5,8-9,15-16,18H2,(H,28,33)(H,29,32)