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N-[3-(1-methylpiperidin-4-yl)-1-benzofuran-5-yl]-4-pentoxy-benzamide

N-[3-(1-methylpiperidin-4-yl)-1-benzofuran-5-yl]-4-pentoxy-benzamide

Systemtic Name:N-[3-(1-methylpiperidin-4-yl)-1-benzofuran-5-yl]-4-pentoxy-benzamide
Openeye Name:N-[3-(1-methyl-4-piperidyl)benzofuran-5-yl]-4-pentoxy-benzamide
CAS Name:N-[3-(1-methyl-4-piperidinyl)-5-benzofuranyl]-4-pentoxybenzamide
IUPAC Name:N-[3-(1-methylpiperidin-4-yl)-1-benzofuran-5-yl]-4-pentoxybenzamide
Traditional Name:4-amoxy-N-[3-(1-methyl-4-piperidyl)benzofuran-5-yl]benzamide
Formula: C26H32N2O3
MolecularWeight: 420.54388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC=C3C4CCN(CC4)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC=C3C4CCN(CC4)C


InChI

InChI=1S/C26H32N2O3/c1-3-4-5-16-30-22-9-6-20(7-10-22)26(29)27-21-8-11-25-23(17-21)24(18-31-25)19-12-14-28(2)15-13-19/h6-11,17-19H,3-5,12-16H2,1-2H3,(H,27,29)


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