1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-14-11-18-19(12-15(14)2)21(13-20-18)9-4-10-23-17-7-5-16(22-3)6-8-17/h5-8,11-13H,4,9-10H2,1-3H3