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5,7-dimethoxy-8-[(1R)-1-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]-4-pentyl-chromen-2-one

5,7-dimethoxy-8-[(1R)-1-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]-4-pentyl-chromen-2-one

Systemtic Name:5,7-dimethoxy-8-[(1R)-1-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]-4-pentyl-chromen-2-one
Openeye Name:5,7-dimethoxy-8-[(1R)-1-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]-4-pentyl-chromen-2-one
CAS Name:5,7-dimethoxy-8-[(1R)-1-(4-methoxyphenyl)-3-(4-phenyl-1-piperazinyl)propyl]-4-pentyl-1-benzopyran-2-one
IUPAC Name:5,7-dimethoxy-8-[(1R)-1-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]-4-pentylchromen-2-one
Traditional Name:4-amyl-5,7-dimethoxy-8-[(1R)-1-(4-methoxyphenyl)-3-(4-phenylpiperazino)propyl]coumarin
Formula: C36H44N2O5
MolecularWeight: 584.74496
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)OC)OC


Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2[C@H](CCN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)OC)OC


InChI

InChI=1S/C36H44N2O5/c1-5-6-8-11-27-24-33(39)43-36-34(27)31(41-3)25-32(42-4)35(36)30(26-14-16-29(40-2)17-15-26)18-19-37-20-22-38(23-21-37)28-12-9-7-10-13-28/h7,9-10,12-17,24-25,30H,5-6,8,11,18-23H2,1-4H3/t30-/m1/s1


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