2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide Openeye Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide CAS Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide Traditional Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-[4-(2-pyridyl)piperazino]ethyl]benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H29N5O3/c1-15-17(3)21(27(29)30)18(4)16(2)20(15)22(28)24-9-10-25-11-13-26(14-12-25)19-7-5-6-8-23-19/h5-8H,9-14H2,1-4H3,(H,24,28)