1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-cumylphenoxy)acetyl]isonipecotate Formula: C23H26NO4- MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C23H27NO4/c1-23(2,18-6-4-3-5-7-18)19-8-10-20(11-9-19)28-16-21(25)24-14-12-17(13-15-24)22(26)27/h3-11,17H,12-16H2,1-2H3,(H,26,27)/p-1