(Z)-3-(2-azanyl-3-cyclopentyl-benzimidazol-5-yl)-3-(2-fluorophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(2-azanyl-3-cyclopentyl-benzimidazol-5-yl)-3-(2-fluorophenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(2-amino-3-cyclopentyl-benzimidazol-5-yl)-3-(2-fluorophenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-3-(2-amino-3-cyclopentyl-5-benzimidazolyl)-3-(2-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-3-(2-amino-3-cyclopentylbenzimidazol-5-yl)-3-(2-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (Z)-3-(2-amino-3-cyclopentyl-benzimidazol-5-yl)-3-(2-fluorophenyl)-N-methyl-acrylamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C1=CC2=C(C=C1)N=C(N2C3CCCC3)N)C4=CC=CC=C4F

Isomeric SMILES

CNC(=O)/C=C(/C1=CC2=C(C=C1)N=C(N2C3CCCC3)N)\C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN4O/c1-25-21(28)13-17(16-8-4-5-9-18(16)23)14-10-11-19-20(12-14)27(22(24)26-19)15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H2,24,26)(H,25,28)/b17-13-