N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H22FN3O2/c1-23-18-4-2-3-5-19(18)24(21(23)27)13-12-20(26)25(17-10-11-17)14-15-6-8-16(22)9-7-15/h2-9,17H,10-14H2,1H3