N-[4-(1-adamantyl)phenyl]-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C28H33FN2 MolecularWeight: 416.573423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)F)N6CCCC6

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)F)N6CCCC6

InChI

InChI=1S/C28H33FN2/c1-19-10-27(31-8-2-3-9-31)26(29)14-23(19)18-30-25-6-4-24(5-7-25)28-15-20-11-21(16-28)13-22(12-20)17-28/h4-7,10,14,18,20-22H,2-3,8-9,11-13,15-17H2,1H3