(3S)-1-[2-(4-ethanoylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(4-ethanoylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-acetylphenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-acetylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-acetylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-acetylphenoxy)acetyl]-N-phenyl-nipecotamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-16(25)17-9-11-20(12-10-17)28-15-21(26)24-13-5-6-18(14-24)22(27)23-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-15H2,1H3,(H,23,27)/t18-/m0/s1