N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-fluorobenzyl)oxy-benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c24-18-10-8-16(9-11-18)15-29-19-5-3-4-17(14-19)23(28)25-13-12-22-26-20-6-1-2-7-21(20)27-22/h1-11,14H,12-13,15H2,(H,25,28)(H,26,27)