[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl N-phenylcarbamate

Systemtic Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl N-phenylcarbamate Openeye Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methyl ester IUPAC Name: [(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl ester Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)COC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)COC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-23-12-11-19(15-7-9-17(21)10-8-15)16(13-23)14-25-20(24)22-18-5-3-2-4-6-18/h2-10,16,19H,11-14H2,1H3,(H,22,24)/t16-,19-/m1/s1