[3-(cyclopentylcarbamoyl)-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-(cyclopentylcarbamoyl)-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]-methyl-ammonium CAS Name: [3-[(cyclopentylamino)-oxomethyl]-5-hydroxy-2-methyl-4-benzofuranyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-1-benzofuran-4-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]-methyl-ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2C[NH+](C)CC3=CC=CC=C3)O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2C[NH+](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)/p+1