N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluorophenoxy)propionamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2/c1-16(30-19-13-11-18(25)12-14-19)24(29)28-22(15-17-7-3-2-4-8-17)23-26-20-9-5-6-10-21(20)27-23/h2-14,16,22H,15H2,1H3,(H,26,27)(H,28,29)/t16?,22-/m0/s1