(3R)-N3-(2-chlorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(2-chlorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(2-chlorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(2-chlorophenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(2-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(2-chlorophenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c20-16-10-4-5-11-17(16)22-18(24)14-7-6-12-23(13-14)19(25)21-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,21,25)(H,22,24)/t14-/m1/s1