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3,4,5-triethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

3,4,5-triethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name:3,4,5-triethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide
Openeye Name:3,4,5-triethoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide
CAS Name:3,4,5-triethoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide
Traditional Name:3,4,5-triethoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide
Formula: C23H32N2O4S
MolecularWeight: 432.57618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=CS2)N3CCCC3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=CS2)N3CCCC3


InChI

InChI=1S/C23H32N2O4S/c1-4-27-19-14-17(15-20(28-5-2)22(19)29-6-3)23(26)24-16-18(21-10-9-13-30-21)25-11-7-8-12-25/h9-10,13-15,18H,4-8,11-12,16H2,1-3H3,(H,24,26)


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