(3R)-1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chloro-2-methylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-N-phenyl-nipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3/c1-15-12-17(22)9-10-19(15)27-14-20(25)24-11-5-6-16(13-24)21(26)23-18-7-3-2-4-8-18/h2-4,7-10,12,16H,5-6,11,13-14H2,1H3,(H,23,26)/t16-/m1/s1