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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O3/c1-2-15-26-20-7-3-4-8-21(20)27(23(26)29)16-13-22(28)25-14-5-6-17-30-19-11-9-18(24)10-12-19/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,25,28)