2-(4-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]-2-(p-tolyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O3/c1-16-7-9-18(10-8-16)15-21(27)25-22-19-5-3-4-6-20(19)29-23(22)24(28)26-13-11-17(2)12-14-26/h3-10,17H,11-15H2,1-2H3,(H,25,27)