N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N4/c1-21-18-22(2)28-26(27-21)30-16-9-14-25(30)20-29(19-24-12-7-4-8-13-24)17-15-23-10-5-3-6-11-23/h3-14,16,18H,15,17,19-20H2,1-2H3