1-[3-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-27-19-9-5-8-18(16-19)24-25-22-12-3-4-13-23(22)26(24)14-7-15-29-21-11-6-10-20(17-21)28-2/h3-6,8-13,16-17H,7,14-15H2,1-2H3