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

Systemtic Name: 5-[[2-methyl-4-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonyl-3H-1-benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one Openeye Name: 5-[[2-methyl-4-[2-[4-(2-pyrrolidin-1-ylethoxy)benzoyl]-3H-benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one CAS Name: 5-[[2-methyl-4-[2-[oxo-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3H-1-benzothiophen-2-yl]phenoxy]methyl]-2-pyrrolidinone IUPAC Name: 5-[[2-methyl-4-[2-[4-(2-pyrrolidin-1-ylethoxy)benzoyl]-3H-1-benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one Traditional Name: 5-[[2-methyl-4-[2-[4-(2-pyrrolidinoethoxy)benzoyl]-3H-benzothiophen-2-yl]phenoxy]methyl]-2-pyrrolidone Formula: C33H36N2O4S MolecularWeight: 556.71494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5)OCC6CCC(=O)N6

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5)OCC6CCC(=O)N6

InChI

InChI=1S/C33H36N2O4S/c1-23-20-26(10-14-29(23)39-22-27-11-15-31(36)34-27)33(21-25-6-2-3-7-30(25)40-33)32(37)24-8-12-28(13-9-24)38-19-18-35-16-4-5-17-35/h2-3,6-10,12-14,20,27H,4-5,11,15-19,21-22H2,1H3,(H,34,36)