N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]pentanamide

Systemtic Name: N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]pentanamide Openeye Name: N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]pentanamide CAS Name: N-[2-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-1-methyl-5-benzimidazolyl]pentanamide IUPAC Name: N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]pentanamide Traditional Name: N-[2-[2-[4-(4-fluorophenyl)piperazino]ethyl]-1-methyl-benzimidazol-5-yl]valeramide Formula: C25H32FN5O MolecularWeight: 437.552883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H32FN5O/c1-3-4-5-25(32)27-20-8-11-23-22(18-20)28-24(29(23)2)12-13-30-14-16-31(17-15-30)21-9-6-19(26)7-10-21/h6-11,18H,3-5,12-17H2,1-2H3,(H,27,32)