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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]hexanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]hexanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]hexanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethylpyrrol-2-yl]hexanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]hexanamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H30N4O/c1-4-5-7-16-23(31)29-26-24(25-27-21-14-10-11-15-22(21)28-25)18(2)19(3)30(26)17-20-12-8-6-9-13-20/h6,8-15H,4-5,7,16-17H2,1-3H3,(H,27,28)(H,29,31)