(2R)-1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]pipecolinamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c22-16-8-4-14(5-9-16)20(26)15-6-10-17(11-7-15)28-13-19(25)24-12-2-1-3-18(24)21(23)27/h4-11,18H,1-3,12-13H2,(H2,23,27)/t18-/m1/s1