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

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-phthalidyl-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H24N2O4/c26-21(14-20-18-6-2-3-7-19(18)23(28)29-20)24-15-16-8-10-17(11-9-16)22(27)25-12-4-1-5-13-25/h2-3,6-11,20H,1,4-5,12-15H2,(H,24,26)