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

Systemtic Name: 2-(1-adamantylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-pyridin-3-yl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridinyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenylpyridin-3-yl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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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)CNC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CNC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H32N4O3/c1-19-29(33-28(35)18-31-30-15-20-10-21(16-30)12-22(11-20)17-30)26(24-8-5-9-25(13-24)34(36)37)14-27(32-19)23-6-3-2-4-7-23/h2-9,13-14,20-22,31H,10-12,15-18H2,1H3,(H,33,35)