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3-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide

3-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name:3-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide
Openeye Name:3-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide
CAS Name:3-propoxy-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide
IUPAC Name:3-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]benzamide
Traditional Name:3-propoxy-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]benzamide
Formula: C20H26N2O2S
MolecularWeight: 358.49764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCCC3


InChI

InChI=1S/C20H26N2O2S/c1-2-12-24-17-8-5-7-16(14-17)20(23)21-15-18(19-9-6-13-25-19)22-10-3-4-11-22/h5-9,13-14,18H,2-4,10-12,15H2,1H3,(H,21,23)/t18-/m0/s1


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