N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCCCC4

InChI

InChI=1S/C26H34N2O4/c1-30-21-13-11-20(12-14-21)24(28-15-5-2-6-16-28)18-27-26(29)23-9-3-4-10-25(23)32-19-22-8-7-17-31-22/h3-4,9-14,22,24H,2,5-8,15-19H2,1H3,(H,27,29)