2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3O/c20-15-9-5-13(6-10-15)11-21-18(24)12-23-17-4-2-1-3-16(17)22-19(23)14-7-8-14/h1-6,9-10,14H,7-8,11-12H2,(H,21,24)