N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-(4-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-(4-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-(1-formyl-3-methyl-butyl)-2-[4-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-2-[4-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)-2-[4-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(1-formyl-3-methyl-butyl)-2-[4-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)COC1=CC=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

CC(C)CC(C=O)NC(=O)COC1=CC=C(C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C20H28N2O4/c1-15(2)12-17(13-23)21-19(24)14-26-18-8-6-16(7-9-18)20(25)22-10-4-3-5-11-22/h6-9,13,15,17H,3-5,10-12,14H2,1-2H3,(H,21,24)