ethanedioic acid; 5-[2-oxidanylidene-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]pyrrolidin-2-one

Systemtic Name: ethanedioic acid; 5-[2-oxidanylidene-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]pyrrolidin-2-one Openeye Name: oxalic acid; 5-[2-oxo-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]ethyl]pyrrolidin-2-one CAS Name: oxalic acid; 5-[2-oxo-2-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]-2-pyrrolidinone IUPAC Name: oxalic acid; 5-[2-oxo-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]pyrrolidin-2-one Traditional Name: 5-[2-keto-2-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]ethyl]-2-pyrrolidone; oxalic acid Formula: C35H36N2O7S MolecularWeight: 628.73454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)C(=O)CC6CCC(=O)N6.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)C(=O)CC6CCC(=O)N6.C(=O)(C(=O)O)O

InChI

InChI=1S/C33H34N2O3S.C2H2O4/c36-30(22-26-13-16-32(37)34-26)24-9-11-25(12-10-24)33-29(28-5-1-2-6-31(28)39-33)21-23-7-14-27(15-8-23)38-20-19-35-17-3-4-18-35;3-1(4)2(5)6/h1-2,5-12,14-15,26H,3-4,13,16-22H2,(H,34,37);(H,3,4)(H,5,6)