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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-16-11-13-26(14-12-16)24(28)23-22(19-5-3-4-6-20(19)30-23)25-21(27)15-17-7-9-18(29-2)10-8-17/h3-10,16H,11-15H2,1-2H3,(H,25,27)