N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-(2-pyridyl)acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=N3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=N3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c25-21-16-20(27-23(30)17-19-8-4-5-11-26-19)9-10-22(21)28-12-14-29(15-13-28)24(31)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,27,30)