4-(4-methylpiperazin-1-yl)-3-nitro-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-3-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(4-methylpiperazino)-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c1-22-10-12-23(13-11-22)17-6-5-15(14-18(17)24(26)27)19(25)21-9-7-16-4-2-3-8-20-16/h2-6,8,14H,7,9-13H2,1H3,(H,21,25)