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

Systemtic Name: 3-methoxy-N-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O5/c1-30-18-6-4-5-16(13-18)23(29)24-17-9-11-25(12-10-17)21(27)14-26-19-7-2-3-8-20(19)31-15-22(26)28/h2-8,13,17H,9-12,14-15H2,1H3,(H,24,29)