N-(1-ethanoylpiperidin-4-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2-thenyloxy)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)21-9-7-16(8-10-21)20-19(23)15-4-2-5-17(12-15)24-13-18-6-3-11-25-18/h2-6,11-12,16H,7-10,13H2,1H3,(H,20,23)