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

Systemtic Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C28H30N2O5S MolecularWeight: 506.6132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5S/c1-4-34-22-17-20(12-13-21(22)35-18-19-9-6-5-7-10-19)25-24(26(31)23-11-8-16-36-23)27(32)28(33)30(25)15-14-29(2)3/h5-13,16-17,25,32H,4,14-15,18H2,1-3H3