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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)-2-methoxyphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)-2-methoxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)OC)O

InChI

InChI=1S/C20H25N3O3/c1-13(2)21-11-15(24)12-26-18-9-8-14(10-19(18)25-3)20-22-16-6-4-5-7-17(16)23-20/h4-10,13,15,21,24H,11-12H2,1-3H3,(H,22,23)