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3,4,5-trimethoxy-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl]benzamide

3,4,5-trimethoxy-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(2R)-2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[(2R)-2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-3-ylethyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[(2R)-2-pyrrolidino-2-(3-thienyl)ethyl]benzamide
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CSC=C2)N3CCCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC[C@@H](C2=CSC=C2)N3CCCC3


InChI

InChI=1S/C20H26N2O4S/c1-24-17-10-15(11-18(25-2)19(17)26-3)20(23)21-12-16(14-6-9-27-13-14)22-7-4-5-8-22/h6,9-11,13,16H,4-5,7-8,12H2,1-3H3,(H,21,23)/t16-/m0/s1


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