N-[6-[4-(2-oxidanylbutyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[4-(2-oxidanylbutyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[4-(2-hydroxybutyl)piperazin-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-(2-hydroxybutyl)-1-piperazinyl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-(2-hydroxybutyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[4-(2-hydroxybutyl)piperazino]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)O

Isomeric SMILES

CCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)O

InChI

InChI=1S/C19H26N4O2S/c1-2-16(24)14-22-7-9-23(10-8-22)18-6-5-15(13-20-18)21-19(25)12-17-4-3-11-26-17/h3-6,11,13,16,24H,2,7-10,12,14H2,1H3,(H,21,25)