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

Systemtic Name: (3S)-1-[2-(4-ethylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-ethylphenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-ethylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-ethylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-ethylphenoxy)acetyl]-N-phenyl-nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

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