N-(6-methylpyridin-2-yl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N[C@H](C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-14-7-6-10-20(22-14)24-21(26)17-11-12-18(19(13-17)25(27)28)23-15(2)16-8-4-3-5-9-16/h3-13,15,23H,1-2H3,(H,22,24,26)/t15-/m1/s1