5-[[4-[3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one

Systemtic Name: 5-[[4-[3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one Openeye Name: 5-[[4-[3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzoyl]benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one CAS Name: 5-[[4-[3-[[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-oxomethyl]-1-benzothiophen-2-yl]phenoxy]methyl]-2-pyrrolidinone IUPAC Name: 5-[[4-[3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one Traditional Name: 5-[[4-[3-[3-methoxy-4-(2-pyrrolidinoethoxy)benzoyl]benzothiophen-2-yl]phenoxy]methyl]-2-pyrrolidone Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCC5CCC(=O)N5)OCCN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCC5CCC(=O)N5)OCCN6CCCC6

InChI

InChI=1S/C33H34N2O5S/c1-38-28-20-23(10-14-27(28)39-19-18-35-16-4-5-17-35)32(37)31-26-6-2-3-7-29(26)41-33(31)22-8-12-25(13-9-22)40-21-24-11-15-30(36)34-24/h2-3,6-10,12-14,20,24H,4-5,11,15-19,21H2,1H3,(H,34,36)