(3R)-N3-[3-(hydroxymethyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[3-(hydroxymethyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[3-(hydroxymethyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[3-(hydroxymethyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[3-(hydroxymethyl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(3-methylolphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c24-14-15-6-4-10-18(12-15)21-19(25)16-7-5-11-23(13-16)20(26)22-17-8-2-1-3-9-17/h1-4,6,8-10,12,16,24H,5,7,11,13-14H2,(H,21,25)(H,22,26)/t16-/m1/s1