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[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-pyrrol-1-ylbenzoate

[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-pyrrol-1-ylbenzoate

Systemtic Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-pyrrol-1-ylbenzoate
Openeye Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxo-ethyl] 4-pyrrol-1-ylbenzoate
CAS Name:4-(1-pyrrolyl)benzoic acid [2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxoethyl] 4-pyrrol-1-ylbenzoate
Traditional Name:4-pyrrol-1-ylbenzoic acid [2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-keto-ethyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC(=O)C3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC(=O)C3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C24H24N2O5/c1-2-25(16-18-5-10-21-22(15-18)30-14-13-29-21)23(27)17-31-24(28)19-6-8-20(9-7-19)26-11-3-4-12-26/h3-12,15H,2,13-14,16-17H2,1H3


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