N-cyclobutyl-4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-cyclobutyl-4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-cyclobutyl-4-[(cyclopentylamino)methyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-cyclobutyl-4-[(cyclopentylamino)methyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-cyclobutyl-4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-cyclobutyl-4-[(cyclopentylamino)methyl]-7-methoxy-coumarilamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NC4CCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NC4CCC4

InChI

InChI=1S/C20H26N2O3/c1-24-17-10-9-13(12-21-14-5-2-3-6-14)16-11-18(25-19(16)17)20(23)22-15-7-4-8-15/h9-11,14-15,21H,2-8,12H2,1H3,(H,22,23)