1-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-benzoylphenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-benzoylphenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-benzoylphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-benzoylphenoxy)acetyl]nipecotamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H22N2O4/c22-21(26)17-7-4-12-23(13-17)19(24)14-27-18-10-8-16(9-11-18)20(25)15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,4,7,12-14H2,(H2,22,26)