4-[[bis(prop-2-enyl)amino]methyl]-N-cyclopentyl-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide

Systemtic Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-cyclopentyl-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide Openeye Name: N-cyclopentyl-4-[(diallylamino)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide CAS Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-cyclopentyl-5-hydroxy-2-methyl-3-benzofurancarboxamide IUPAC Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-cyclopentyl-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-cyclopentyl-4-[(diallylamino)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2CN(CC=C)CC=C)O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2CN(CC=C)CC=C)O)C(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-4-12-24(13-5-2)14-17-18(25)10-11-19-21(17)20(15(3)27-19)22(26)23-16-8-6-7-9-16/h4-5,10-11,16,25H,1-2,6-9,12-14H2,3H3,(H,23,26)