(3S)-N3-(2-iodanylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(2-iodanylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(2-iodophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(2-iodophenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(2-iodophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(2-iodophenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C19H20IN3O2/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-/m0/s1