N-(1-ethanoylpiperidin-4-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)C(=O)C)C(C)C

InChI

InChI=1S/C21H28N2O3/c1-13(2)18-11-19-16(12-26-20(19)9-14(18)3)10-21(25)22-17-5-7-23(8-6-17)15(4)24/h9,11-13,17H,5-8,10H2,1-4H3,(H,22,25)