3-methoxy-N-[1-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2-phthalidylacetyl)-4-piperidyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H24N2O5/c1-29-17-6-4-5-15(13-17)22(27)24-16-9-11-25(12-10-16)21(26)14-20-18-7-2-3-8-19(18)23(28)30-20/h2-8,13,16,20H,9-12,14H2,1H3,(H,24,27)