1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboximidamide dihydrochloride

Systemtic Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboximidamide dihydrochloride Openeye Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboxamidine dihydrochloride CAS Name: 1-(2-methoxyethyl)-2-[[4-(3-pyrrolidinyloxy)phenoxy]methyl]-5-benzimidazolecarboximidamide dihydrochloride IUPAC Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboximidamide dihydrochloride Traditional Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboxamidine dihydrochloride Formula: C22H29Cl2N5O3 MolecularWeight: 482.40336

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=N)N)N=C1COC3=CC=C(C=C3)OC4CCNC4.Cl.Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=N)N)N=C1COC3=CC=C(C=C3)OC4CCNC4.Cl.Cl

InChI

InChI=1S/C22H27N5O3.2ClH/c1-28-11-10-27-20-7-2-15(22(23)24)12-19(20)26-21(27)14-29-16-3-5-17(6-4-16)30-18-8-9-25-13-18;;/h2-7,12,18,25H,8-11,13-14H2,1H3,(H3,23,24);2*1H