2-(6-ethyl-1-benzofuran-3-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H28N2O3/c1-2-18-8-11-22-21(17-30-23(22)14-18)15-24(28)26-16-19-6-9-20(10-7-19)25(29)27-12-4-3-5-13-27/h6-11,14,17H,2-5,12-13,15-16H2,1H3,(H,26,28)