5-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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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)NC(=O)C6CC(=O)NC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CC(=O)NC6

InChI

InChI=1S/C32H33N3O3S/c36-30-20-24(21-33-30)32(37)34-25-11-9-23(10-12-25)31-28(27-5-1-2-6-29(27)39-31)19-22-7-13-26(14-8-22)38-18-17-35-15-3-4-16-35/h1-2,5-14,24H,3-4,15-21H2,(H,33,36)(H,34,37)