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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-phenyl-benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-2-19-13-15-21(16-14-19)27-18-8-17-26-23-12-7-6-11-22(23)25-24(26)20-9-4-3-5-10-20/h3-7,9-16H,2,8,17-18H2,1H3