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

Systemtic Name: 1-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]piperidine-3-carboxamide CAS Name: 1-[2-[2-[anilino(oxo)methyl]-4-chlorophenoxy]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]nipecotamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H22ClN3O4/c22-15-8-9-18(17(11-15)21(28)24-16-6-2-1-3-7-16)29-13-19(26)25-10-4-5-14(12-25)20(23)27/h1-3,6-9,11,14H,4-5,10,12-13H2,(H2,23,27)(H,24,28)