N-(4-cyanophenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-cyanophenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-cyanophenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(4-cyanophenyl)-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-(4-cyanophenyl)-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-cyanophenyl)-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-22-8-10-23(11-9-22)17-7-4-15(12-18(17)24(26)27)19(25)21-16-5-2-14(13-20)3-6-16/h2-7,12H,8-11H2,1H3,(H,21,25)