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

Systemtic Name: N-cyclopentyl-2-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-carboxamide Openeye Name: 4-[[benzyl(methyl)amino]methyl]-N-cyclopentyl-5-hydroxy-2-methyl-benzofuran-3-carboxamide CAS Name: N-cyclopentyl-5-hydroxy-2-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-3-benzofurancarboxamide IUPAC Name: 4-[[benzyl(methyl)amino]methyl]-N-cyclopentyl-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: 4-[[benzyl(methyl)amino]methyl]-N-cyclopentyl-5-hydroxy-2-methyl-benzofuran-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2CN(C)CC3=CC=CC=C3)O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2CN(C)CC3=CC=CC=C3)O)C(=O)NC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-16-22(24(28)25-18-10-6-7-11-18)23-19(20(27)12-13-21(23)29-16)15-26(2)14-17-8-4-3-5-9-17/h3-5,8-9,12-13,18,27H,6-7,10-11,14-15H2,1-2H3,(H,25,28)