1-[2-(2-methylphenoxy)pyridin-3-yl]-N-[[1-(3-methylphenyl)imidazol-2-yl]methyl]methanamine

Systemtic Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-[[1-(3-methylphenyl)imidazol-2-yl]methyl]methanamine Openeye Name: 1-[2-(2-methylphenoxy)-3-pyridyl]-N-[[1-(m-tolyl)imidazol-2-yl]methyl]methanamine CAS Name: 1-[2-(2-methylphenoxy)-3-pyridinyl]-N-[[1-(3-methylphenyl)-2-imidazolyl]methyl]methanamine IUPAC Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-[[1-(3-methylphenyl)imidazol-2-yl]methyl]methanamine Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[[1-(m-tolyl)imidazol-2-yl]methyl]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CNCC3=C(N=CC=C3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CNCC3=C(N=CC=C3)OC4=CC=CC=C4C

InChI

InChI=1S/C24H24N4O/c1-18-7-5-10-21(15-18)28-14-13-26-23(28)17-25-16-20-9-6-12-27-24(20)29-22-11-4-3-8-19(22)2/h3-15,25H,16-17H2,1-2H3