2-(5-ethanoylthiophen-3-yl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[[3-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-(3-pyrrolidinobenzyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC(=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC(=CC=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O2S/c1-14(22)18-10-16(13-24-18)11-19(23)20-12-15-5-4-6-17(9-15)21-7-2-3-8-21/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,20,23)