4-[3-azanyl-4-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]butoxy]benzenecarbonitrile

Systemtic Name: 4-[3-azanyl-4-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]butoxy]benzenecarbonitrile Openeye Name: 4-[3-amino-4-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]butoxy]benzonitrile CAS Name: 4-[3-amino-4-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]butoxy]benzonitrile IUPAC Name: 4-[3-amino-4-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]butoxy]benzonitrile Traditional Name: 4-[3-amino-4-[3-(4-fluorobenzyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butoxy]benzonitrile Formula: C24H29FN4O MolecularWeight: 408.511663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2CC(CCOC3=CC=C(C=C3)C#N)N)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2CN(CC1N2CC(CCOC3=CC=C(C=C3)C#N)N)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O/c25-20-5-1-19(2-6-20)14-28-16-22-7-8-23(17-28)29(22)15-21(27)11-12-30-24-9-3-18(13-26)4-10-24/h1-6,9-10,21-23H,7-8,11-12,14-17,27H2