(3S)-1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-N-phenyl-nipecotamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-22(2,28-19-12-10-17(23)11-13-19)21(27)25-14-6-7-16(15-25)20(26)24-18-8-4-3-5-9-18/h3-5,8-13,16H,6-7,14-15H2,1-2H3,(H,24,26)/t16-/m0/s1