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

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

Systemtic Name:4-[2-oxidanylidene-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]pyrrolidin-2-one
Openeye Name:4-[2-oxo-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]ethyl]pyrrolidin-2-one
CAS Name:4-[2-oxo-2-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]-2-pyrrolidinone
IUPAC Name:4-[2-oxo-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]pyrrolidin-2-one
Traditional Name:4-[2-keto-2-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]ethyl]-2-pyrrolidone
Formula: C33H34N2O3S
MolecularWeight: 538.69966
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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)CC6CC(=O)NC6


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)C(=O)CC6CC(=O)NC6


InChI

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


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