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

Systemtic Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboximidamide Openeye Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboxamidine CAS Name: 1-(2-methoxyethyl)-2-[[4-(3-pyrrolidinyloxy)phenoxy]methyl]-5-benzimidazolecarboximidamide IUPAC Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboximidamide Traditional Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazole-5-carboxamidine Formula: C22H27N5O3 MolecularWeight: 409.48148

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/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)