1-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl]methyl]-4-piperidinol IUPAC Name: 1-[[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]piperidin-4-ol Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1CN2CCC(CC2)O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1CN2CCC(CC2)O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-21(15-26-12-10-20(28)11-13-26)22(18-8-5-9-19(14-18)27(29)30)25-23(24-16)17-6-3-2-4-7-17/h2-9,14,20,28H,10-13,15H2,1H3