1-[3-(2-methylphenoxy)propyl]-2-phenyl-benzimidazole

Systemtic Name: 1-[3-(2-methylphenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-(2-methylphenoxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(2-methylphenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(2-methylphenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-(2-methylphenoxy)propyl]-2-phenyl-benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-18-10-5-8-15-22(18)26-17-9-16-25-21-14-7-6-13-20(21)24-23(25)19-11-3-2-4-12-19/h2-8,10-15H,9,16-17H2,1H3