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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4O/c1-4-9-19(27)25-22-20(21-23-17-12-7-8-13-18(17)24-21)14(2)15(3)26(22)16-10-5-6-11-16/h7-8,12-13,16H,4-6,9-11H2,1-3H3,(H,23,24)(H,25,27)