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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3N=C2C(CC(C)C)N

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3N=C2[C@H](CC(C)C)N

InChI

InChI=1S/C18H24N4O/c1-11(2)9-15(19)18-20-16-7-5-6-8-17(16)22(18)10-14-12(3)21-23-13(14)4/h5-8,11,15H,9-10,19H2,1-4H3/t15-/m0/s1