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3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name:3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide
Openeye Name:3-ethoxy-4-propoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide
CAS Name:3-ethoxy-4-propoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide
IUPAC Name:3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide
Traditional Name:3-ethoxy-4-propoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide
Formula: C22H30N2O3S
MolecularWeight: 402.5502
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC


InChI

InChI=1S/C22H30N2O3S/c1-3-13-27-19-10-9-17(15-20(19)26-4-2)22(25)23-16-18(21-8-7-14-28-21)24-11-5-6-12-24/h7-10,14-15,18H,3-6,11-13,16H2,1-2H3,(H,23,25)


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