6-azanyl-1-[3-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]-5-(4-fluorophenyl)carbonyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[3-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]-5-(4-fluorophenyl)carbonyl-pyridin-2-one Openeye Name: 1-[3-[(4-acetylpiperazin-1-yl)methyl]phenyl]-6-amino-5-(4-fluorobenzoyl)pyridin-2-one CAS Name: 1-[3-[(4-acetyl-1-piperazinyl)methyl]phenyl]-6-amino-5-[(4-fluorophenyl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[3-[(4-acetylpiperazin-1-yl)methyl]phenyl]-6-amino-5-(4-fluorobenzoyl)pyridin-2-one Traditional Name: 1-[3-[(4-acetylpiperazino)methyl]phenyl]-6-amino-5-(4-fluorobenzoyl)-2-pyridone Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

InChI

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