N-[6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]-3-fluoro-benzamide CAS Name: N-[6-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3-fluorobenzamide IUPAC Name: N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl]-3-fluorobenzamide Traditional Name: N-[6-[4-(2-chlorobenzoyl)piperazino]-3-pyridyl]-3-fluoro-benzamide Formula: C23H20ClFN4O2 MolecularWeight: 438.881903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)F)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)F)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClFN4O2/c24-20-7-2-1-6-19(20)23(31)29-12-10-28(11-13-29)21-9-8-18(15-26-21)27-22(30)16-4-3-5-17(25)14-16/h1-9,14-15H,10-13H2,(H,27,30)