methyl 2-[2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanoyl]benzoate hydrobromide

Systemtic Name: methyl 2-[2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanoyl]benzoate hydrobromide Openeye Name: methyl 2-[2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetyl]benzoate hydrobromide CAS Name: 2-[2-[2-imino-3-[2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]-1-oxoethyl]benzoic acid methyl ester hydrobromide IUPAC Name: methyl 2-[2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetyl]benzoate hydrobromide Traditional Name: 2-[2-[2-imino-3-(2-pyrrolidinoethyl)benzimidazol-1-yl]acetyl]benzoic acid methyl ester hydrobromide Formula: C23H27BrN4O3 MolecularWeight: 487.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCCC4.Br

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCCC4.Br

InChI

InChI=1S/C23H26N4O3.BrH/c1-30-22(29)18-9-3-2-8-17(18)21(28)16-27-20-11-5-4-10-19(20)26(23(27)24)15-14-25-12-6-7-13-25;/h2-5,8-11,24H,6-7,12-16H2,1H3;1H