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

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

Systemtic Name:2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propan-2-ol
Openeye Name:2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propan-2-ol
CAS Name:2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-propanol
IUPAC Name:2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol
Traditional Name:2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propan-2-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=C2C(C)(C)O


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)(C)O


InChI

InChI=1S/C23H30N2O2/c1-16(2)18-12-11-17(3)15-21(18)27-14-8-13-25-20-10-7-6-9-19(20)24-22(25)23(4,5)26/h6-7,9-12,15-16,26H,8,13-14H2,1-5H3


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