(3S)-1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]nipecotamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H21ClN2O4/c22-17-7-3-14(4-8-17)20(26)15-5-9-18(10-6-15)28-13-19(25)24-11-1-2-16(12-24)21(23)27/h3-10,16H,1-2,11-13H2,(H2,23,27)/t16-/m0/s1