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

Systemtic Name: N-[6-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[4-(3-fluorobenzoyl)piperazino]-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C25H25FN4O4 MolecularWeight: 464.488803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN4O4/c1-33-21-8-6-17(15-22(21)34-2)24(31)28-20-7-9-23(27-16-20)29-10-12-30(13-11-29)25(32)18-4-3-5-19(26)14-18/h3-9,14-16H,10-13H2,1-2H3,(H,28,31)