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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-thenoyl)piperazino]-3-pyridyl]acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3S/c23-16-3-6-18(7-4-16)30-15-21(28)25-17-5-8-20(24-14-17)26-9-11-27(12-10-26)22(29)19-2-1-13-31-19/h1-8,13-14H,9-12,15H2,(H,25,28)