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4-[(2R)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

4-[(2R)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name:4-[(2R)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile
Openeye Name:4-[(1R)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile
CAS Name:4-[(2R)-1-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile
IUPAC Name:4-[(2R)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile
Traditional Name:4-[(1R)-2-[4-(coumaran-5-ylmethyl)piperazino]-2-keto-1-methyl-ethoxy]benzonitrile
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCC3)OC4=CC=C(C=C4)C#N


Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCC3)OC4=CC=C(C=C4)C#N


InChI

InChI=1S/C23H25N3O3/c1-17(29-21-5-2-18(15-24)3-6-21)23(27)26-11-9-25(10-12-26)16-19-4-7-22-20(14-19)8-13-28-22/h2-7,14,17H,8-13,16H2,1H3/t17-/m1/s1


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