N-[1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]piperidin-4-yl]-2-fluoranyl-ethanamide

Systemtic Name: N-[1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]piperidin-4-yl]-2-fluoranyl-ethanamide Openeye Name: N-[1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-oxo-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-4-piperidyl]-2-fluoro-acetamide CAS Name: N-[1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxo-3-pyridinylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-4-piperidinyl]-2-fluoroacetamide IUPAC Name: N-[1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]piperidin-4-yl]-2-fluoroacetamide Traditional Name: N-[1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-4-piperidyl]-2-fluoro-acetamide Formula: C28H30ClFN6O3 MolecularWeight: 553.027603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCC(CC5)NC(=O)CF

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)/N2)N5CCC(CC5)NC(=O)CF

InChI

InChI=1S/C28H30ClFN6O3/c1-16-11-20(36-9-6-19(7-10-36)33-24(38)14-30)13-22-26(16)35-27(34-22)25-21(5-8-31-28(25)39)32-15-23(37)17-3-2-4-18(29)12-17/h2-5,8,11-13,19,23,32,34-35,37H,6-7,9-10,14-15H2,1H3,(H,33,38)/b27-25-