(3R)-N3-(4-chlorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(4-chlorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(4-chlorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(4-chlorophenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(4-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=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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