N-[2-(4-fluoranylphenoxy)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-2-13-24-18-5-3-4-6-19(18)25(21(24)27)14-11-20(26)23-12-15-28-17-9-7-16(22)8-10-17/h3-10H,2,11-15H2,1H3,(H,23,26)