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

Systemtic Name: N-[6-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(3-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=C4)F

Isomeric SMILES

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

InChI

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