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

Systemtic Name: 5-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide Openeye Name: 5-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide CAS Name: 5-oxo-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]pyrrolidine-2-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)C6CCC(=O)N6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CCC(=O)N6

InChI

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