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

Systemtic Name: N-[1-(4-cyclohexylbutylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-[2-(4-cyclohexylbutylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-4-(pyridine-3-carbonyl)benzamide CAS Name: N-[1-(4-cyclohexylbutylamino)-3-hydroxy-1-oxopropan-2-yl]-4-[oxo(3-pyridinyl)methyl]benzamide IUPAC Name: N-[1-(4-cyclohexylbutylamino)-3-hydroxy-1-oxopropan-2-yl]-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-[2-(4-cyclohexylbutylamino)-2-keto-1-methylol-ethyl]-4-nicotinoyl-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c30-18-23(26(33)28-16-5-4-9-19-7-2-1-3-8-19)29-25(32)21-13-11-20(12-14-21)24(31)22-10-6-15-27-17-22/h6,10-15,17,19,23,30H,1-5,7-9,16,18H2,(H,28,33)(H,29,32)