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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenethyl-benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenethyl-benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenethylbenzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenethylbenzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenethyl-benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-28-21-13-15-22(16-14-21)29-19-7-18-27-24-11-6-5-10-23(24)26-25(27)17-12-20-8-3-2-4-9-20/h2-6,8-11,13-16H,7,12,17-19H2,1H3