N-[6-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[6-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-[4-(3-fluorobenzoyl)piperazino]-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN4O3/c1-33-22-8-5-18(6-9-22)15-24(31)28-21-7-10-23(27-17-21)29-11-13-30(14-12-29)25(32)19-3-2-4-20(26)16-19/h2-10,16-17H,11-15H2,1H3,(H,28,31)