(4-chlorophenyl) N-(1-ethanoylpiperidin-4-yl)carbamate

Systemtic Name: (4-chlorophenyl) N-(1-ethanoylpiperidin-4-yl)carbamate Openeye Name: (4-chlorophenyl) N-(1-acetyl-4-piperidyl)carbamate CAS Name: N-(1-acetyl-4-piperidinyl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(1-acetylpiperidin-4-yl)carbamate Traditional Name: N-(1-acetyl-4-piperidyl)carbamic acid (4-chlorophenyl) ester Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-10(18)17-8-6-12(7-9-17)16-14(19)20-13-4-2-11(15)3-5-13/h2-5,12H,6-9H2,1H3,(H,16,19)