(3S)-1-[2-(3-chloranylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(3-chloranylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(3-chlorophenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(3-chlorophenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(3-chlorophenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(3-chlorophenoxy)acetyl]-N-phenyl-nipecotamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c21-16-7-4-10-18(12-16)26-14-19(24)23-11-5-6-15(13-23)20(25)22-17-8-2-1-3-9-17/h1-4,7-10,12,15H,5-6,11,13-14H2,(H,22,25)/t15-/m0/s1