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

Systemtic Name: 4-[(cyclopentylamino)methyl]-7-methoxy-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 4-[(cyclopentylamino)methyl]-7-methoxy-N-phenyl-benzofuran-2-carboxamide CAS Name: 4-[(cyclopentylamino)methyl]-7-methoxy-N-phenyl-2-benzofurancarboxamide IUPAC Name: 4-[(cyclopentylamino)methyl]-7-methoxy-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 4-[(cyclopentylamino)methyl]-7-methoxy-N-phenyl-coumarilamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-26-19-12-11-15(14-23-16-7-5-6-8-16)18-13-20(27-21(18)19)22(25)24-17-9-3-2-4-10-17/h2-4,9-13,16,23H,5-8,14H2,1H3,(H,24,25)