(1R)-2-(diethylamino)-1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethanol

Systemtic Name: (1R)-2-(diethylamino)-1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethanol Openeye Name: (1R)-2-(diethylamino)-1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethanol CAS Name: (1R)-2-(diethylamino)-1-(4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)ethanol IUPAC Name: (1R)-2-(diethylamino)-1-(4-methyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanol Traditional Name: (1R)-2-(diethylamino)-1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethanol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C1=C(N=C2N1C3=CC=CC=C3N2C)C4=CC=CC=C4)O

Isomeric SMILES

CCN(CC)C[C@H](C1=C(N=C2N1C3=CC=CC=C3N2C)C4=CC=CC=C4)O

InChI

InChI=1S/C22H26N4O/c1-4-25(5-2)15-19(27)21-20(16-11-7-6-8-12-16)23-22-24(3)17-13-9-10-14-18(17)26(21)22/h6-14,19,27H,4-5,15H2,1-3H3/t19-/m1/s1