3-[3-(2-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-3H-benzimidazol-1-yl)propoxy]benzenecarboximidamide

Systemtic Name: 3-[3-(2-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-3H-benzimidazol-1-yl)propoxy]benzenecarboximidamide Openeye Name: 3-[3-[2-oxo-5-(pyrrolidine-1-carbonyl)-3H-benzimidazol-1-yl]propoxy]benzamidine CAS Name: 3-[3-[2-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3H-benzimidazol-1-yl]propoxy]benzenecarboximidamide IUPAC Name: 3-[3-[2-oxo-5-(pyrrolidine-1-carbonyl)-3H-benzimidazol-1-yl]propoxy]benzenecarboximidamide Traditional Name: 3-[3-[2-keto-5-(pyrrolidine-1-carbonyl)-3H-benzimidazol-1-yl]propoxy]benzamidine Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3)CCCOC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3)CCCOC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C22H25N5O3/c23-20(24)15-5-3-6-17(13-15)30-12-4-11-27-19-8-7-16(14-18(19)25-22(27)29)21(28)26-9-1-2-10-26/h3,5-8,13-14H,1-2,4,9-12H2,(H3,23,24)(H,25,29)