1-[[4-(azidomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[4-(azidomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[[4-(azidomethyl)-1-isopentyl-benzimidazol-2-yl]methyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[[4-(azidomethyl)-1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[[4-(azidomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[[4-(azidomethyl)-1-isoamyl-benzimidazol-2-yl]methyl]-3-isopropyl-benzimidazol-2-one Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N7O/c1-16(2)12-13-29-21-11-7-8-18(14-26-28-25)23(21)27-22(29)15-30-19-9-5-6-10-20(19)31(17(3)4)24(30)32/h5-11,16-17H,12-15H2,1-4H3