(1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]benzimidazol-2-yl]pentyl]amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=C(ON=C3C)C)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC3=C(ON=C3C)C)N

InChI

InChI=1S/C18H24N4O/c1-4-5-8-15(19)18-20-16-9-6-7-10-17(16)22(18)11-14-12(2)21-23-13(14)3/h6-7,9-10,15H,4-5,8,11,19H2,1-3H3/t15-/m0/s1