1-[4-[5-methyl-1-(phenylmethyl)benzimidazol-2-yl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[5-methyl-1-(phenylmethyl)benzimidazol-2-yl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1-benzyl-5-methyl-benzimidazol-2-yl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[5-methyl-1-(phenylmethyl)-2-benzimidazolyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(1-benzyl-5-methylbenzimidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(1-benzyl-5-methyl-benzimidazol-2-yl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC(CNC(C)C)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC(CNC(C)C)O)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-19(2)28-16-23(31)18-32-24-12-10-22(11-13-24)27-29-25-15-20(3)9-14-26(25)30(27)17-21-7-5-4-6-8-21/h4-15,19,23,28,31H,16-18H2,1-3H3