(1-methylpiperidin-4-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(4,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)acetic acid (1-methyl-4-piperidyl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)OC3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)OC3CCN(CC3)C)C

InChI

InChI=1S/C18H23NO3/c1-12-8-13(2)18-14(11-21-16(18)9-12)10-17(20)22-15-4-6-19(3)7-5-15/h8-9,11,15H,4-7,10H2,1-3H3