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

Systemtic Name: 1-[4-(3-methoxyphenoxy)butyl]-2-phenyl-benzimidazole Openeye Name: 1-[4-(3-methoxyphenoxy)butyl]-2-phenyl-benzimidazole CAS Name: 1-[4-(3-methoxyphenoxy)butyl]-2-phenylbenzimidazole IUPAC Name: 1-[4-(3-methoxyphenoxy)butyl]-2-phenylbenzimidazole Traditional Name: 1-[4-(3-methoxyphenoxy)butyl]-2-phenyl-benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-27-20-12-9-13-21(18-20)28-17-8-7-16-26-23-15-6-5-14-22(23)25-24(26)19-10-3-2-4-11-19/h2-6,9-15,18H,7-8,16-17H2,1H3