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

Systemtic Name: N-[6-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[4-(2-hydroxy-2-phenyl-ethyl)piperazin-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-(2-hydroxy-2-phenylethyl)-1-piperazinyl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-(2-hydroxy-2-phenylethyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[4-(2-hydroxy-2-phenyl-ethyl)piperazino]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(C2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H26N4O2S/c28-21(18-5-2-1-3-6-18)17-26-10-12-27(13-11-26)22-9-8-19(16-24-22)25-23(29)15-20-7-4-14-30-20/h1-9,14,16,21,28H,10-13,15,17H2,(H,25,29)