2-(2,5-dimethylpyrrol-1-yl)-6-methoxy-N-methyl-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-6-methoxy-N-methyl-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-2-(2,5-dimethylpyrrol-1-yl)-6-methoxy-N-methyl-pyrimidin-4-amine CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-6-methoxy-N-methyl-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-2-(2,5-dimethylpyrrol-1-yl)-6-methoxy-N-methylpyrimidin-4-amine Traditional Name: benzyl-[2-(2,5-dimethylpyrrol-1-yl)-6-methoxy-pyrimidin-4-yl]-methyl-amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CC(=N2)OC)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CC(=N2)OC)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4O/c1-14-10-11-15(2)23(14)19-20-17(12-18(21-19)24-4)22(3)13-16-8-6-5-7-9-16/h5-12H,13H2,1-4H3