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

Systemtic Name: N-cyclopentyl-4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-cyclopentyl-4-[(cyclopentylamino)methyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-cyclopentyl-4-[(cyclopentylamino)methyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-cyclopentyl-4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-cyclopentyl-4-[(cyclopentylamino)methyl]-7-methoxy-coumarilamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NC4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NC4CCCC4

InChI

InChI=1S/C21H28N2O3/c1-25-18-11-10-14(13-22-15-6-2-3-7-15)17-12-19(26-20(17)18)21(24)23-16-8-4-5-9-16/h10-12,15-16,22H,2-9,13H2,1H3,(H,23,24)