N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-1-[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-1-[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-1-[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-1-[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-1-[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CN(C)CC3=C(OC(=N3)C4=CC(=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CN(C)CC3=C(OC(=N3)C4=CC(=C(C=C4)OC)C)C

InChI

InChI=1S/C24H28N4O2/c1-14-10-19-20(11-15(14)2)26-23(25-19)13-28(5)12-21-17(4)30-24(27-21)18-7-8-22(29-6)16(3)9-18/h7-11H,12-13H2,1-6H3,(H,25,26)