2-phenoxy-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-phenoxy-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: N-[6-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-phenoxy-N-[6-[4-(2-thenoyl)piperazino]-3-pyridyl]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N4O3S/c27-21(16-29-18-5-2-1-3-6-18)24-17-8-9-20(23-15-17)25-10-12-26(13-11-25)22(28)19-7-4-14-30-19/h1-9,14-15H,10-13,16H2,(H,24,27)