N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-pyridin-3-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-pyridin-3-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridinyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenylpyridin-3-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]-2-pyrrolidino-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CN4CCCC4

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CN4CCCC4

InChI

InChI=1S/C24H24N4O3/c1-17-24(26-23(29)16-27-12-5-6-13-27)21(19-10-7-11-20(14-19)28(30)31)15-22(25-17)18-8-3-2-4-9-18/h2-4,7-11,14-15H,5-6,12-13,16H2,1H3,(H,26,29)