4-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-[(3,5-dimethylisoxazol-4-yl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-5,6-dimethyl-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethylbenzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[1-[(3,5-dimethylisoxazol-4-yl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methyl]phenyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC4=C(ON=C4C)C

InChI

InChI=1S/C22H24N4O/c1-13-9-20-21(10-14(13)2)26(12-19-15(3)25-27-16(19)4)22(24-20)11-17-5-7-18(23)8-6-17/h5-10H,11-12,23H2,1-4H3