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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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