1-[4-(2-azidoethyl)phenyl]-2-butyl-6-methyl-benzimidazole

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-butyl-6-methyl-benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-butyl-6-methyl-benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-butyl-6-methylbenzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-butyl-6-methylbenzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-butyl-6-methyl-benzimidazole Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C=C2)C

Isomeric SMILES

CCCCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C=C2)C

InChI

InChI=1S/C20H23N5/c1-3-4-5-20-23-18-11-6-15(2)14-19(18)25(20)17-9-7-16(8-10-17)12-13-22-24-21/h6-11,14H,3-5,12-13H2,1-2H3