1-[3-(4-ethylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-3-19-9-13-22(14-10-19)29-18-6-17-27-24-8-5-4-7-23(24)26-25(27)20-11-15-21(28-2)16-12-20/h4-5,7-16H,3,6,17-18H2,1-2H3