(3S)-1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(2,6-dimethylphenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(2,6-dimethylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2,6-dimethylphenoxy)acetyl]-N-phenyl-nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-8-6-9-17(2)21(16)27-15-20(25)24-13-7-10-18(14-24)22(26)23-19-11-4-3-5-12-19/h3-6,8-9,11-12,18H,7,10,13-15H2,1-2H3,(H,23,26)/t18-/m0/s1