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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluoranylphenoxy)butyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(4-fluorophenoxy)butyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluorophenoxy)butyl]propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCOC1=CC=C(C=C1)F)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCCCOC1=CC=C(C=C1)F)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22FN3O2/c1-15(24-14-23-18-6-2-3-7-19(18)24)20(25)22-12-4-5-13-26-17-10-8-16(21)9-11-17/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,22,25)