[3-[[4-(2-azido-1-cyclopentyl-ethyl)phenyl]methyl]-2-butyl-5-chloranyl-imidazol-4-yl]methanol

Systemtic Name: [3-[[4-(2-azido-1-cyclopentyl-ethyl)phenyl]methyl]-2-butyl-5-chloranyl-imidazol-4-yl]methanol Openeye Name: [3-[[4-(2-azido-1-cyclopentyl-ethyl)phenyl]methyl]-2-butyl-5-chloro-imidazol-4-yl]methanol CAS Name: [3-[[4-(2-azido-1-cyclopentylethyl)phenyl]methyl]-2-butyl-5-chloro-4-imidazolyl]methanol IUPAC Name: [3-[[4-(2-azido-1-cyclopentylethyl)phenyl]methyl]-2-butyl-5-chloroimidazol-4-yl]methanol Traditional Name: [3-[4-(2-azido-1-cyclopentyl-ethyl)benzyl]-2-butyl-5-chloro-imidazol-4-yl]methanol Formula: C22H30ClN5O MolecularWeight: 415.9595

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C(CN=[N+]=[N-])C3CCCC3)CO)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C(CN=[N+]=[N-])C3CCCC3)CO)Cl

InChI

InChI=1S/C22H30ClN5O/c1-2-3-8-21-26-22(23)20(15-29)28(21)14-16-9-11-18(12-10-16)19(13-25-27-24)17-6-4-5-7-17/h9-12,17,19,29H,2-8,13-15H2,1H3