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N-(1-ethanoyl-4-methanoyl-piperidin-4-yl)-N-(2-ethanoylphenyl)ethanamide

N-(1-ethanoyl-4-methanoyl-piperidin-4-yl)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name:N-(1-ethanoyl-4-methanoyl-piperidin-4-yl)-N-(2-ethanoylphenyl)ethanamide
Openeye Name:N-(1-acetyl-4-formyl-4-piperidyl)-N-(2-acetylphenyl)acetamide
CAS Name:N-(1-acetyl-4-formyl-4-piperidinyl)-N-(2-acetylphenyl)acetamide
IUPAC Name:N-(1-acetyl-4-formylpiperidin-4-yl)-N-(2-acetylphenyl)acetamide
Traditional Name:N-(1-acetyl-4-formyl-4-piperidyl)-N-(2-acetylphenyl)acetamide
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C(=O)C)C2(CCN(CC2)C(=O)C)C=O


Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C(=O)C)C2(CCN(CC2)C(=O)C)C=O


InChI

InChI=1S/C18H22N2O4/c1-13(22)16-6-4-5-7-17(16)20(15(3)24)18(12-21)8-10-19(11-9-18)14(2)23/h4-7,12H,8-11H2,1-3H3


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