N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-(4-ethoxybenzyl)-1-(2-pyrrolidinoethyl)benzimidazol-5-yl]thiophene-2-carboxamidine Formula: C27H31N5OS MolecularWeight: 473.63294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)N=C(C5=CC=CS5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)N=C(C5=CC=CS5)N

InChI

InChI=1S/C27H31N5OS/c1-2-33-22-10-7-20(8-11-22)18-26-30-23-19-21(29-27(28)25-6-5-17-34-25)9-12-24(23)32(26)16-15-31-13-3-4-14-31/h5-12,17,19H,2-4,13-16,18H2,1H3,(H2,28,29)