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N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]ethanamide

N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]ethanamide

Systemtic Name:N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]ethanamide
Openeye Name:N-[1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]acetamide
CAS Name:N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-pyrrolidinyl]acetamide
IUPAC Name:N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]acetamide
Traditional Name:N-[1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]acetamide
Formula: C19H26N2O2S
MolecularWeight: 346.48694
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3


Isomeric SMILES

CC(=O)NC1CCN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3


InChI

InChI=1S/C19H26N2O2S/c1-15(22)20-18-5-9-21(14-18)8-2-10-23-11-6-16-3-4-19-17(13-16)7-12-24-19/h3-4,7,12-13,18H,2,5-6,8-11,14H2,1H3,(H,20,22)


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