N-cyclopentyl-4-(diethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide

Systemtic Name: N-cyclopentyl-4-(diethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide Openeye Name: N-cyclopentyl-4-(diethylaminomethyl)-5-hydroxy-2-methyl-benzofuran-3-carboxamide CAS Name: N-cyclopentyl-4-(diethylaminomethyl)-5-hydroxy-2-methyl-3-benzofurancarboxamide IUPAC Name: N-cyclopentyl-4-(diethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-cyclopentyl-4-(diethylaminomethyl)-5-hydroxy-2-methyl-benzofuran-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)NC3CCCC3)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)NC3CCCC3)O

InChI

InChI=1S/C20H28N2O3/c1-4-22(5-2)12-15-16(23)10-11-17-19(15)18(13(3)25-17)20(24)21-14-8-6-7-9-14/h10-11,14,23H,4-9,12H2,1-3H3,(H,21,24)