(1R)-2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol

Systemtic Name: (1R)-2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1R)-1-(2-furyl)-2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanol CAS Name: (1R)-1-(2-furanyl)-2-[2-imino-3-[2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]ethanol IUPAC Name: (1R)-1-(furan-2-yl)-2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanol Traditional Name: (1R)-1-(2-furyl)-2-[2-imino-3-(2-pyrrolidinoethyl)benzimidazol-1-yl]ethanol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CO4)O

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N(C2=N)C[C@H](C4=CC=CO4)O

InChI

InChI=1S/C19H24N4O2/c20-19-22(12-11-21-9-3-4-10-21)15-6-1-2-7-16(15)23(19)14-17(24)18-8-5-13-25-18/h1-2,5-8,13,17,20,24H,3-4,9-12,14H2/t17-/m1/s1