2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3-piperidinopropyl)acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCCN3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCCN3CCCCC3)C(C)C

InChI

InChI=1S/C22H32N2O2/c1-16(2)19-14-20-18(15-26-21(20)12-17(19)3)13-22(25)23-8-7-11-24-9-5-4-6-10-24/h12,14-16H,4-11,13H2,1-3H3,(H,23,25)