2-(4-chloranylphenoxy)-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[6-(4-benzoyl-1-piperazinyl)-3-pyridinyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[6-(4-benzoylpiperazin-1-yl)pyridin-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[6-(4-benzoylpiperazino)-3-pyridyl]-2-(4-chlorophenoxy)acetamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3/c25-19-6-9-21(10-7-19)32-17-23(30)27-20-8-11-22(26-16-20)28-12-14-29(15-13-28)24(31)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,27,30)