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

Systemtic Name: (3R)-N3-(2-naphthalen-2-yloxyethyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[2-(2-naphthyloxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[2-(2-naphthalenyloxy)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(2-naphthalen-2-yloxyethyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[2-(2-naphthoxy)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27N3O3/c29-24(26-14-16-31-23-13-12-19-7-4-5-8-20(19)17-23)21-9-6-15-28(18-21)25(30)27-22-10-2-1-3-11-22/h1-5,7-8,10-13,17,21H,6,9,14-16,18H2,(H,26,29)(H,27,30)/t21-/m1/s1