3-cyclopentyl-6-[(2-fluorophenyl)amino]-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-cyclopentyl-6-[(2-fluorophenyl)amino]-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one Openeye Name: 3-cyclopentyl-6-(2-fluoroanilino)-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one CAS Name: 3-cyclopentyl-6-(2-fluoroanilino)-5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-one IUPAC Name: 3-cyclopentyl-6-(2-fluoroanilino)-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one Traditional Name: 3-cyclopentyl-6-(2-fluoroanilino)-5-(4-methylpiperazino)-1H-benzimidazol-2-one Formula: C23H28FN5O MolecularWeight: 409.499723

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)C4CCCC4)NC5=CC=CC=C5F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)C4CCCC4)NC5=CC=CC=C5F

InChI

InChI=1S/C23H28FN5O/c1-27-10-12-28(13-11-27)21-15-22-20(26-23(30)29(22)16-6-2-3-7-16)14-19(21)25-18-9-5-4-8-17(18)24/h4-5,8-9,14-16,25H,2-3,6-7,10-13H2,1H3,(H,26,30)