N-(4-fluorophenyl)-2-[4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]piperazino]acetamide Formula: C24H28FN5O3 MolecularWeight: 453.509223

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN5O3/c1-2-11-29-20-5-3-4-6-21(20)30(24(29)33)17-23(32)28-14-12-27(13-15-28)16-22(31)26-19-9-7-18(25)8-10-19/h3-10H,2,11-17H2,1H3,(H,26,31)