1-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]-3-methoxy-phenyl]ethanone hydrochloride

Systemtic Name: 1-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]-3-methoxy-phenyl]ethanone hydrochloride Openeye Name: 1-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]-3-methoxy-phenyl]ethanone hydrochloride CAS Name: 1-[4-[3-(5,6-dimethyl-1-benzimidazolyl)propoxy]-3-methoxyphenyl]ethanone hydrochloride IUPAC Name: 1-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]-3-methoxyphenyl]ethanone hydrochloride Traditional Name: 1-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]-3-methoxy-phenyl]ethanone hydrochloride Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=C(C=C(C=C3)C(=O)C)OC.Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=C(C=C(C=C3)C(=O)C)OC.Cl

InChI

InChI=1S/C21H24N2O3.ClH/c1-14-10-18-19(11-15(14)2)23(13-22-18)8-5-9-26-20-7-6-17(16(3)24)12-21(20)25-4;/h6-7,10-13H,5,8-9H2,1-4H3;1H