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

Systemtic Name: 1-[2-[4-(4-methylphenyl)phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-[4-(p-tolyl)phenoxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-[4-(4-methylphenyl)phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-(p-tolyl)phenoxy]acetyl]isonipecotate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C21H23NO4/c1-15-2-4-16(5-3-15)17-6-8-19(9-7-17)26-14-20(23)22-12-10-18(11-13-22)21(24)25/h2-9,18H,10-14H2,1H3,(H,24,25)/p-1