1-[(4-fluorophenyl)methyl]-N-[1-(4-phenoxybutyl)piperidin-4-yl]benzimidazol-2-amine

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-[1-(4-phenoxybutyl)piperidin-4-yl]benzimidazol-2-amine Openeye Name: 1-[(4-fluorophenyl)methyl]-N-[1-(4-phenoxybutyl)-4-piperidyl]benzimidazol-2-amine CAS Name: 1-[(4-fluorophenyl)methyl]-N-[1-(4-phenoxybutyl)-4-piperidinyl]-2-benzimidazolamine IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[1-(4-phenoxybutyl)piperidin-4-yl]benzimidazol-2-amine Traditional Name: [1-(4-fluorobenzyl)benzimidazol-2-yl]-[1-(4-phenoxybutyl)-4-piperidyl]amine Formula: C29H33FN4O MolecularWeight: 472.596923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F)CCCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F)CCCCOC5=CC=CC=C5

InChI

InChI=1S/C29H33FN4O/c30-24-14-12-23(13-15-24)22-34-28-11-5-4-10-27(28)32-29(34)31-25-16-19-33(20-17-25)18-6-7-21-35-26-8-2-1-3-9-26/h1-5,8-15,25H,6-7,16-22H2,(H,31,32)