N-[1-[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-2-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-2-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3,4-dimethyl-2-oxochromen-7-yl)oxy-2-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-3-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-propyl]-4-piperidyl]benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CN3CCC(CC3)NC(=O)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CN3CCC(CC3)NC(=O)C4=CC=CC=C4)O)C

InChI

InChI=1S/C26H30N2O5/c1-17-18(2)26(31)33-24-14-22(8-9-23(17)24)32-16-21(29)15-28-12-10-20(11-13-28)27-25(30)19-6-4-3-5-7-19/h3-9,14,20-21,29H,10-13,15-16H2,1-2H3,(H,27,30)