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2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name:2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide
Openeye Name:2-(2-phenoxyethoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide
CAS Name:2-(2-phenoxyethoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide
IUPAC Name:2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide
Traditional Name:2-(2-phenoxyethoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide
Formula: C25H28N2O3S
MolecularWeight: 436.56642
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C25H28N2O3S/c28-25(26-19-22(24-13-8-18-31-24)27-14-6-7-15-27)21-11-4-5-12-23(21)30-17-16-29-20-9-2-1-3-10-20/h1-5,8-13,18,22H,6-7,14-17,19H2,(H,26,28)


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