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

Systemtic Name: N-[6-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(2-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(2-fluorobenzoyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C24H23FN4O3 MolecularWeight: 434.462823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN4O3/c1-32-19-9-6-17(7-10-19)23(30)27-18-8-11-22(26-16-18)28-12-14-29(15-13-28)24(31)20-4-2-3-5-21(20)25/h2-11,16H,12-15H2,1H3,(H,27,30)