1-(5-azidopentyl)-3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one

Systemtic Name: 1-(5-azidopentyl)-3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Openeye Name: 1-(5-azidopentyl)-3-[(1-isopentylbenzimidazol-2-yl)methyl]benzimidazol-2-one CAS Name: 1-(5-azidopentyl)-3-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-(5-azidopentyl)-3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Traditional Name: 1-(5-azidopentyl)-3-[(1-isoamylbenzimidazol-2-yl)methyl]benzimidazol-2-one Formula: C25H31N7O MolecularWeight: 445.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CCCCCN=[N+]=[N-]

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C25H31N7O/c1-19(2)14-17-30-21-11-5-4-10-20(21)28-24(30)18-32-23-13-7-6-12-22(23)31(25(32)33)16-9-3-8-15-27-29-26/h4-7,10-13,19H,3,8-9,14-18H2,1-2H3