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ethyl 1-[3-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]propyl]cyclopentane-1-carboxylate

ethyl 1-[3-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]propyl]cyclopentane-1-carboxylate

Systemtic Name:ethyl 1-[3-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]propyl]cyclopentane-1-carboxylate
Openeye Name:ethyl 1-[3-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]propyl]cyclopentanecarboxylate
CAS Name:1-[3-[[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-6-yl]oxy]propyl]-1-cyclopentanecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]propyl]cyclopentane-1-carboxylate
Traditional Name:1-[3-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]propyl]cyclopentanecarboxylic acid ethyl ester
Formula: C32H38N2O4
MolecularWeight: 514.65512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)CCCOC2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1(CCCC1)CCCOC2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=CC=C5


InChI

InChI=1S/C32H38N2O4/c1-3-36-31(35)32(16-7-8-17-32)18-9-21-37-26-13-15-28-25(22-26)23-27(30-33-19-20-34(30)2)29(38-28)14-12-24-10-5-4-6-11-24/h4-6,10-11,13,15,19-20,22-23,29H,3,7-9,12,14,16-18,21H2,1-2H3


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