N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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