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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenethyl-benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenethyl-benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenethylbenzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenethylbenzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenethyl-benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-2-21-13-16-23(17-14-21)29-20-8-19-28-25-12-7-6-11-24(25)27-26(28)18-15-22-9-4-3-5-10-22/h3-7,9-14,16-17H,2,8,15,18-20H2,1H3