1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(2-phenoxyethylamino)-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c28-19(16-25-14-15-29-20-6-2-1-3-7-20)17-30-21-12-10-18(11-13-21)24-26-22-8-4-5-9-23(22)27-24/h1-13,19,25,28H,14-17H2,(H,26,27)