N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]methylene]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O/c1-14-10-16(15(2)22(14)12-17-6-5-9-24-17)11-21-23-13-20-18-7-3-4-8-19(18)23/h3-4,7-8,10-11,13,17H,5-6,9,12H2,1-2H3/b21-11-/t17-/m1/s1