2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-piperidinophenyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-16-13-23(27)29-21-14-17(9-10-18(16)21)28-15-22(26)24-19-7-3-4-8-20(19)25-11-5-2-6-12-25/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,24,26)