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1-(2-dimethylaminoethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-methoxy-phenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-methoxy-phenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C27H28N2O5S
MolecularWeight: 492.58662
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C27H28N2O5S/c1-28(2)13-14-29-24(23(26(31)27(29)32)25(30)22-10-7-15-35-22)19-11-12-20(21(16-19)33-3)34-17-18-8-5-4-6-9-18/h4-12,15-16,24,31H,13-14,17H2,1-3H3


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