N-(1-ethanoylpiperidin-4-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(2-thienyl)butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(2-thienyl)butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C15H22N2O2S/c1-12(18)17-9-7-13(8-10-17)16-15(19)6-2-4-14-5-3-11-20-14/h3,5,11,13H,2,4,6-10H2,1H3,(H,16,19)