2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(4-piperidinophenyl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H24N2O4/c29-25(27-18-8-10-19(11-9-18)28-14-4-1-5-15-28)17-31-20-12-13-22-21-6-2-3-7-23(21)26(30)32-24(22)16-20/h2-3,6-13,16H,1,4-5,14-15,17H2,(H,27,29)