3-[(2-cyanophenyl)methoxy]-4-phenyl-piperidine-1-carboxylate

Systemtic Name: 3-[(2-cyanophenyl)methoxy]-4-phenyl-piperidine-1-carboxylate Openeye Name: 3-[(2-cyanophenyl)methoxy]-4-phenyl-piperidine-1-carboxylate CAS Name: 3-[(2-cyanophenyl)methoxy]-4-phenyl-1-piperidinecarboxylate IUPAC Name: 3-[(2-cyanophenyl)methoxy]-4-phenylpiperidine-1-carboxylate Traditional Name: 3-(2-cyanobenzyl)oxy-4-phenyl-piperidine-1-carboxylate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=CC=C2)OCC3=CC=CC=C3C#N)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=CC=C2)OCC3=CC=CC=C3C#N)C(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c21-12-16-8-4-5-9-17(16)14-25-19-13-22(20(23)24)11-10-18(19)15-6-2-1-3-7-15/h1-9,18-19H,10-11,13-14H2,(H,23,24)/p-1