(1-ethanoylpiperidin-4-yl)methyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate

Systemtic Name: (1-ethanoylpiperidin-4-yl)methyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate Openeye Name: (1-acetyl-4-piperidyl)methyl N-(4-acetyl-3-chloro-phenyl)carbamate CAS Name: N-(4-acetyl-3-chlorophenyl)carbamic acid (1-acetyl-4-piperidinyl)methyl ester IUPAC Name: (1-acetylpiperidin-4-yl)methyl N-(4-acetyl-3-chlorophenyl)carbamate Traditional Name: N-(4-acetyl-3-chloro-phenyl)carbamic acid (1-acetyl-4-piperidyl)methyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NC(=O)OCC2CCN(CC2)C(=O)C)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NC(=O)OCC2CCN(CC2)C(=O)C)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-11(21)15-4-3-14(9-16(15)18)19-17(23)24-10-13-5-7-20(8-6-13)12(2)22/h3-4,9,13H,5-8,10H2,1-2H3,(H,19,23)