N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: N-[6-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-[4-(3-fluorobenzyl)piperazino]-3-pyridyl]-3,5-dimethoxy-benzamide Formula: C25H27FN4O3 MolecularWeight: 450.505283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=CC=C4)F)OC

InChI

InChI=1S/C25H27FN4O3/c1-32-22-13-19(14-23(15-22)33-2)25(31)28-21-6-7-24(27-16-21)30-10-8-29(9-11-30)17-18-4-3-5-20(26)12-18/h3-7,12-16H,8-11,17H2,1-2H3,(H,28,31)