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4-[(cyclohexylamino)methyl]-N-cyclopentyl-7-methoxy-1-benzofuran-2-carboxamide

4-[(cyclohexylamino)methyl]-N-cyclopentyl-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name:4-[(cyclohexylamino)methyl]-N-cyclopentyl-7-methoxy-1-benzofuran-2-carboxamide
Openeye Name:4-[(cyclohexylamino)methyl]-N-cyclopentyl-7-methoxy-benzofuran-2-carboxamide
CAS Name:4-[(cyclohexylamino)methyl]-N-cyclopentyl-7-methoxy-2-benzofurancarboxamide
IUPAC Name:4-[(cyclohexylamino)methyl]-N-cyclopentyl-7-methoxy-1-benzofuran-2-carboxamide
Traditional Name:4-[(cyclohexylamino)methyl]-N-cyclopentyl-7-methoxy-coumarilamide
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCCC3)C=C(O2)C(=O)NC4CCCC4


Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCCC3)C=C(O2)C(=O)NC4CCCC4


InChI

InChI=1S/C22H30N2O3/c1-26-19-12-11-15(14-23-16-7-3-2-4-8-16)18-13-20(27-21(18)19)22(25)24-17-9-5-6-10-17/h11-13,16-17,23H,2-10,14H2,1H3,(H,24,25)


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