(3R)-N3-[2-(4-chloranylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[2-(4-chloranylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[2-(4-chlorophenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[2-(4-chlorophenoxy)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[2-(4-chlorophenoxy)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[2-(4-chlorophenoxy)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-17-8-10-19(11-9-17)28-14-12-23-20(26)16-5-4-13-25(15-16)21(27)24-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,12-15H2,(H,23,26)(H,24,27)/t16-/m1/s1