1-[2-(2-phenoxyethoxy)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-phenoxyethoxy)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-phenoxyethoxy)benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-phenoxyethoxy)benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-phenoxyethoxy)benzoyl]-N-phenyl-nipecotamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(28-22-11-3-1-4-12-22)21-10-9-17-29(20-21)27(31)24-15-7-8-16-25(24)33-19-18-32-23-13-5-2-6-14-23/h1-8,11-16,21H,9-10,17-20H2,(H,28,30)