1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-isopentyloxyphenyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-[3-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-[3-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-5-(3-isoamoxyphenyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C29H34N2O6/c1-18(2)12-15-36-21-10-6-8-19(16-21)25-24(27(33)29(34)31(25)14-13-30(3)4)26(32)23-17-20-9-7-11-22(35-5)28(20)37-23/h6-11,16-18,25,33H,12-15H2,1-5H3