3-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-6-fluoranyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-6-fluoranyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidyl]-6-fluoro-1H-benzimidazol-2-one CAS Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl]-6-fluoro-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-6-fluoro-1H-benzimidazol-2-one Traditional Name: 3-(1-acenaphthen-1-yl-4-piperidyl)-6-fluoro-1H-benzimidazol-2-one Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)F)NC2=O)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)F)NC2=O)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H22FN3O/c25-17-7-8-21-20(14-17)26-24(29)28(21)18-9-11-27(12-10-18)22-13-16-5-1-3-15-4-2-6-19(22)23(15)16/h1-8,14,18,22H,9-13H2,(H,26,29)