N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-1-methyl-5-benzimidazolyl]-3-methylbutanamide IUPAC Name: N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-[2-[4-(4-fluorophenyl)piperazino]ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butyramide Formula: C25H32FN5O MolecularWeight: 437.552883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32FN5O/c1-18(2)16-25(32)27-20-6-9-23-22(17-20)28-24(29(23)3)10-11-30-12-14-31(15-13-30)21-7-4-19(26)5-8-21/h4-9,17-18H,10-16H2,1-3H3,(H,27,32)