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

Systemtic Name: (3S)-1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-N-phenyl-nipecotamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-16(26)17-10-11-20(21(13-17)29-2)30-15-22(27)25-12-6-7-18(14-25)23(28)24-19-8-4-3-5-9-19/h3-5,8-11,13,18H,6-7,12,14-15H2,1-2H3,(H,24,28)/t18-/m0/s1