N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CC2CCCO2)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1C[C@H]2CCCO2)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H26N4O2/c1-4-18(26)24-21-19(20-22-16-9-5-6-10-17(16)23-20)13(2)14(3)25(21)12-15-8-7-11-27-15/h5-6,9-10,15H,4,7-8,11-12H2,1-3H3,(H,22,23)(H,24,26)/t15-/m1/s1