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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H32N2O2/c1-4-22-10-14-24(15-11-22)31-19-7-18-30-27-9-6-5-8-26(27)29-28(30)20-32-25-16-12-23(13-17-25)21(2)3/h5-6,8-17,21H,4,7,18-20H2,1-3H3