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

Systemtic Name: N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]-2-piperidino-acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1NC(=O)CN2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1NC(=O)CN2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-17-22(26-21(30)16-28-13-6-3-7-14-28)23(19-11-8-12-20(15-19)29(31)32)27-24(25-17)18-9-4-2-5-10-18/h2,4-5,8-12,15H,3,6-7,13-14,16H2,1H3,(H,26,30)