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2-[[phenyl(thiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

2-[[phenyl(thiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name:2-[[phenyl(thiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-[[phenyl(2-thienyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-[[phenyl(thiophen-2-yl)methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[[phenyl(thiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[[phenyl(2-thienyl)methyl]amino]-N-(4-pyrrolidinophenyl)acetamide
Formula: C23H25N3OS
MolecularWeight: 391.5291
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C23H25N3OS/c27-22(25-19-10-12-20(13-11-19)26-14-4-5-15-26)17-24-23(21-9-6-16-28-21)18-7-2-1-3-8-18/h1-3,6-13,16,23-24H,4-5,14-15,17H2,(H,25,27)


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