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

Systemtic Name: 1-(2-dimethylaminoethyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H32N2O5S MolecularWeight: 472.59698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-16(2)10-13-32-18-9-8-17(15-19(18)31-5)22-21(23(28)20-7-6-14-33-20)24(29)25(30)27(22)12-11-26(3)4/h6-9,14-16,22,29H,10-13H2,1-5H3