N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C26H28N4O3/c31-21(17-27-14-15-28-25(32)16-19-6-2-1-3-7-19)18-33-22-12-10-20(11-13-22)26-29-23-8-4-5-9-24(23)30-26/h1-13,21,27,31H,14-18H2,(H,28,32)(H,29,30)