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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4)C(C)C

InChI

InChI=1S/C26H30N2O3/c1-17(2)21-15-22-19(16-31-24(22)13-18(21)3)14-25(29)27-23-10-6-5-9-20(23)26(30)28-11-7-4-8-12-28/h5-6,9-10,13,15-17H,4,7-8,11-12,14H2,1-3H3,(H,27,29)