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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(C=CC=C2N1)CN=[N+]=[N-])N3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(C=CC=C2N1)CN=[N+]=[N-])N3C4=CC=CC=C4N(C3=O)C(C)C

InChI

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