1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-(phenylmethyl)-N-pyridin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-(phenylmethyl)-N-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-benzyloxyphenoxy)ethyl]-N-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-(phenylmethyl)-N-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-N-benzyl-N-(2-pyridyl)isonipecotamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)CCOC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)CCOC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35N3O3/c37-33(36(32-13-7-8-20-34-32)25-27-9-3-1-4-10-27)29-18-21-35(22-19-29)23-24-38-30-14-16-31(17-15-30)39-26-28-11-5-2-6-12-28/h1-17,20,29H,18-19,21-26H2