2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-[3-(4-isopropylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-[3-(4-isopropylphenoxy)propyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H34N2O2/c1-21(2)23-10-14-25(15-11-23)32-19-7-18-31-28-9-6-5-8-27(28)30-29(31)20-33-26-16-12-24(13-17-26)22(3)4/h5-6,8-17,21-22H,7,18-20H2,1-4H3