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

Systemtic Name: N-[6-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzamide Openeye Name: N-[6-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-3-methyl-benzamide CAS Name: N-[6-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3-methylbenzamide IUPAC Name: N-[6-[4-(2-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]-3-methylbenzamide Traditional Name: N-[6-[4-(2-fluorobenzoyl)piperazino]-3-pyridyl]-3-methyl-benzamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN4O2/c1-17-5-4-6-18(15-17)23(30)27-19-9-10-22(26-16-19)28-11-13-29(14-12-28)24(31)20-7-2-3-8-21(20)25/h2-10,15-16H,11-14H2,1H3,(H,27,30)