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

Systemtic Name: 2-oxidanylidene-2-phenyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethanamide Openeye Name: 2-oxo-2-phenyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]acetamide CAS Name: 2-oxo-2-phenyl-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]acetamide IUPAC Name: 2-oxo-2-phenyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]acetamide Traditional Name: 2-keto-2-phenyl-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]acetamide Formula: C35H32N2O3S MolecularWeight: 560.70518

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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)C(=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C35H32N2O3S/c38-33(26-8-2-1-3-9-26)35(39)36-28-16-14-27(15-17-28)34-31(30-10-4-5-11-32(30)41-34)24-25-12-18-29(19-13-25)40-23-22-37-20-6-7-21-37/h1-5,8-19H,6-7,20-24H2,(H,36,39)