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2-(4-chlorophenyl)-N-[4-[4-(2-ethoxy-4-methyl-phenyl)piperidin-1-yl]butyl]-1-benzofuran-5-carboxamide

2-(4-chlorophenyl)-N-[4-[4-(2-ethoxy-4-methyl-phenyl)piperidin-1-yl]butyl]-1-benzofuran-5-carboxamide

Systemtic Name:2-(4-chlorophenyl)-N-[4-[4-(2-ethoxy-4-methyl-phenyl)piperidin-1-yl]butyl]-1-benzofuran-5-carboxamide
Openeye Name:2-(4-chlorophenyl)-N-[4-[4-(2-ethoxy-4-methyl-phenyl)-1-piperidyl]butyl]benzofuran-5-carboxamide
CAS Name:2-(4-chlorophenyl)-N-[4-[4-(2-ethoxy-4-methylphenyl)-1-piperidinyl]butyl]-5-benzofurancarboxamide
IUPAC Name:2-(4-chlorophenyl)-N-[4-[4-(2-ethoxy-4-methylphenyl)piperidin-1-yl]butyl]-1-benzofuran-5-carboxamide
Traditional Name:2-(4-chlorophenyl)-N-[4-[4-(2-ethoxy-4-methyl-phenyl)piperidino]butyl]benzofuran-5-carboxamide
Formula: C33H37ClN2O3
MolecularWeight: 545.11148
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C)C2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)OC(=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCOC1=C(C=CC(=C1)C)C2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)OC(=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C33H37ClN2O3/c1-3-38-32-20-23(2)6-12-29(32)24-14-18-36(19-15-24)17-5-4-16-35-33(37)26-9-13-30-27(21-26)22-31(39-30)25-7-10-28(34)11-8-25/h6-13,20-22,24H,3-5,14-19H2,1-2H3,(H,35,37)


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