3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C23H30N2O2/c1-17(2)19-12-11-18(3)16-22(19)27-15-7-13-25-21-9-5-4-8-20(21)24-23(25)10-6-14-26/h4-5,8-9,11-12,16-17,26H,6-7,10,13-15H2,1-3H3