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

Systemtic Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[2-(1-benzimidazolyl)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C21H27N3O3/c1-16(2)22-13-17(25)14-27-19-9-7-18(8-10-19)26-12-11-24-15-23-20-5-3-4-6-21(20)24/h3-10,15-17,22,25H,11-14H2,1-2H3