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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-2-pyrrolyl]-2-methylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethylpyrrol-2-yl]-2-methylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propionamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1NC(=O)C(C)C)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CCCCN1C(=C(C(=C1NC(=O)C(C)C)C2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C21H28N4O/c1-6-7-12-25-15(5)14(4)18(20(25)24-21(26)13(2)3)19-22-16-10-8-9-11-17(16)23-19/h8-11,13H,6-7,12H2,1-5H3,(H,22,23)(H,24,26)