N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C21H30N2O4/c1-14(24)15-6-7-18(27-5)16(12-15)13-19(25)22-17-8-10-23(11-9-17)20(26)21(2,3)4/h6-7,12,17H,8-11,13H2,1-5H3,(H,22,25)