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

Systemtic Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-pyridin-3-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridinyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenylpyridin-3-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]-2-(4-methylpiperazino)acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C25H27N5O3/c1-18-25(27-24(31)17-29-13-11-28(2)12-14-29)22(20-9-6-10-21(15-20)30(32)33)16-23(26-18)19-7-4-3-5-8-19/h3-10,15-16H,11-14,17H2,1-2H3,(H,27,31)