N-[2-butyl-3-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-3,3-dimethyl-5-oxidanylidene-pentanamide

Systemtic Name: N-[2-butyl-3-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-3,3-dimethyl-5-oxidanylidene-pentanamide Openeye Name: N-[2-butyl-3-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-3,3-dimethyl-5-oxo-pentanamide CAS Name: N-[2-butyl-3-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-3,3-dimethyl-5-oxopentanamide IUPAC Name: N-[2-butyl-3-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-3,3-dimethyl-5-oxopentanamide Traditional Name: N-[2-butyl-3-[3-phenyl-2-(2H-tetrazol-5-yl)benzyl]-4H-benzimidazol-5-ylidene]-5-keto-3,3-dimethyl-valeramide Formula: C32H35N7O2 MolecularWeight: 549.666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)CC(=NC(=O)CC(C)(C)CC=O)C=C2

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)CC(=NC(=O)CC(C)(C)CC=O)C=C2

InChI

InChI=1S/C32H35N7O2/c1-4-5-14-28-34-26-16-15-24(33-29(41)20-32(2,3)17-18-40)19-27(26)39(28)21-23-12-9-13-25(22-10-7-6-8-11-22)30(23)31-35-37-38-36-31/h6-13,15-16,18H,4-5,14,17,19-21H2,1-3H3,(H,35,36,37,38)