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

Systemtic Name: 1-[3-(3-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[3-(3-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(3-methoxyphenoxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[3-(3-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=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-10-18-19(11-15(14)2)21(13-20-18)8-5-9-23-17-7-4-6-16(12-17)22-3/h4,6-7,10-13H,5,8-9H2,1-3H3