N-[5-methyl-1-oxidanylidene-2-(5-oxidanylpyridin-2-yl)-1-(1-phenylethylamino)hexan-3-yl]benzamide

Systemtic Name: N-[5-methyl-1-oxidanylidene-2-(5-oxidanylpyridin-2-yl)-1-(1-phenylethylamino)hexan-3-yl]benzamide Openeye Name: N-[1-[1-(5-hydroxy-2-pyridyl)-2-oxo-2-(1-phenylethylamino)ethyl]-3-methyl-butyl]benzamide CAS Name: N-[2-(5-hydroxy-2-pyridinyl)-5-methyl-1-oxo-1-(1-phenylethylamino)hexan-3-yl]benzamide IUPAC Name: N-[2-(5-hydroxypyridin-2-yl)-5-methyl-1-oxo-1-(1-phenylethylamino)hexan-3-yl]benzamide Traditional Name: N-[1-[1-(5-hydroxy-2-pyridyl)-2-keto-2-(1-phenylethylamino)ethyl]-3-methyl-butyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=C(C=C1)O)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(C1=NC=C(C=C1)O)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-18(2)16-24(30-26(32)21-12-8-5-9-13-21)25(23-15-14-22(31)17-28-23)27(33)29-19(3)20-10-6-4-7-11-20/h4-15,17-19,24-25,31H,16H2,1-3H3,(H,29,33)(H,30,32)