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

Systemtic Name: (3R)-N3-(3-bromophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(3-bromophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(3-bromophenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(3-bromophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(3-bromophenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c20-15-7-4-10-17(12-15)21-18(24)14-6-5-11-23(13-14)19(25)22-16-8-2-1-3-9-16/h1-4,7-10,12,14H,5-6,11,13H2,(H,21,24)(H,22,25)/t14-/m1/s1