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

Systemtic Name: 2-(dimethylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-pyridin-3-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]acetamide CAS Name: 2-(dimethylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridinyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenylpyridin-3-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15-22(24-21(27)14-25(2)3)19(17-10-7-11-18(12-17)26(28)29)13-20(23-15)16-8-5-4-6-9-16/h4-13H,14H2,1-3H3,(H,24,27)