N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C21H28N4O MolecularWeight: 352.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1CC(C)C)C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1CC(C)C)C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H28N4O/c1-6-9-18(26)24-21-19(14(4)15(5)25(21)12-13(2)3)20-22-16-10-7-8-11-17(16)23-20/h7-8,10-11,13H,6,9,12H2,1-5H3,(H,22,23)(H,24,26)