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

Systemtic Name: N-[6-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-[4-(2-fluorobenzyl)piperazino]-3-pyridyl]-2-methoxy-benzamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C24H25FN4O2/c1-31-22-9-5-3-7-20(22)24(30)27-19-10-11-23(26-16-19)29-14-12-28(13-15-29)17-18-6-2-4-8-21(18)25/h2-11,16H,12-15,17H2,1H3,(H,27,30)