2-(2-azanyl-3-cyclopentyl-benzimidazol-5-yl)-2-(2-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-3-cyclopentyl-benzimidazol-5-yl)-2-(2-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-(2-amino-3-cyclopentyl-benzimidazol-5-yl)-2-(2-fluorophenyl)-N-methyl-acetamide CAS Name: 2-(2-amino-3-cyclopentyl-5-benzimidazolyl)-2-(2-fluorophenyl)-N-methylacetamide IUPAC Name: 2-(2-amino-3-cyclopentylbenzimidazol-5-yl)-2-(2-fluorophenyl)-N-methylacetamide Traditional Name: 2-(2-amino-3-cyclopentyl-benzimidazol-5-yl)-2-(2-fluorophenyl)-N-methyl-acetamide Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN4O/c1-24-20(27)19(15-8-4-5-9-16(15)22)13-10-11-17-18(12-13)26(21(23)25-17)14-6-2-3-7-14/h4-5,8-12,14,19H,2-3,6-7H2,1H3,(H2,23,25)(H,24,27)