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7-[2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

7-[2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name:7-[2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one
Openeye Name:7-[2-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]-4-methyl-chromen-2-one
CAS Name:7-[2-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethoxy]-4-methylchromen-2-one
Traditional Name:7-[2-[(3R)-3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethoxy]-4-methyl-coumarin
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H23N3O4/c1-15-11-23(29)31-21-12-17(8-9-18(15)21)30-14-22(28)27-10-4-5-16(13-27)24-25-19-6-2-3-7-20(19)26-24/h2-3,6-9,11-12,16H,4-5,10,13-14H2,1H3,(H,25,26)/t16-/m1/s1


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