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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenyl-benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-26-19-12-14-20(15-13-19)27-17-7-16-25-22-11-6-5-10-21(22)24-23(25)18-8-3-2-4-9-18/h2-6,8-15H,7,16-17H2,1H3