(3-methyl-5-propyl-1-benzofuran-2-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (3-methyl-5-propyl-1-benzofuran-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(3-methyl-5-propyl-benzofuran-2-yl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(3-methyl-5-propyl-2-benzofuranyl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(3-methyl-5-propyl-1-benzofuran-2-yl)methanone Traditional Name: (4-hydroxypiperidino)-(3-methyl-5-propyl-benzofuran-2-yl)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(CC3)O

Isomeric SMILES

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C18H23NO3/c1-3-4-13-5-6-16-15(11-13)12(2)17(22-16)18(21)19-9-7-14(20)8-10-19/h5-6,11,14,20H,3-4,7-10H2,1-2H3