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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(1-phenyl-4-piperidyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(1-phenylpiperidin-4-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(1-phenyl-4-piperidyl)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)NC3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-16-13-23(27)29-21-14-19(7-8-20(16)21)28-15-22(26)24-17-9-11-25(12-10-17)18-5-3-2-4-6-18/h2-8,13-14,17H,9-12,15H2,1H3,(H,24,26)