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

Systemtic Name: N-[6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-fluoro-benzamide CAS Name: N-[6-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-fluorobenzamide IUPAC Name: N-[6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-fluorobenzamide Traditional Name: N-[6-[4-(4-chlorobenzyl)piperazino]-3-pyridyl]-2-fluoro-benzamide Formula: C23H22ClFN4O MolecularWeight: 424.898383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H22ClFN4O/c24-18-7-5-17(6-8-18)16-28-11-13-29(14-12-28)22-10-9-19(15-26-22)27-23(30)20-3-1-2-4-21(20)25/h1-10,15H,11-14,16H2,(H,27,30)