N-[[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(benzofuran-2-ylmethyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-(2-benzofuranylmethyl)-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-(benzofuran-2-ylmethyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N2O4/c1-28-22-10-4-5-11-23(22)29-17-24(27)25-14-18-7-6-12-26(15-18)16-20-13-19-8-2-3-9-21(19)30-20/h2-5,8-11,13,18H,6-7,12,14-17H2,1H3,(H,25,27)