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

Systemtic Name: 3-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]cyclopentane-1-carboxamide Openeye Name: 3-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]cyclopentanecarboxamide CAS Name: 3-oxo-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 3-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]cyclopentane-1-carboxamide Traditional Name: 3-keto-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]cyclopentanecarboxamide 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)NC(=O)C6CCC(=O)C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CCC(=O)C6

InChI

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