N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16(23-26-20-9-5-6-10-21(20)27-23)24-22(28)15-29-19-13-11-18(12-14-19)25-17-7-3-2-4-8-17/h2-14,16,25H,15H2,1H3,(H,24,28)(H,26,27)/t16-/m0/s1