N-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)-N-(3-nitro-2-pyridyl)acetamide CAS Name: N-(2-bromophenyl)-2-(4-methyl-1-piperazinyl)-N-(3-nitro-2-pyridinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-methylpiperazino)-N-(3-nitro-2-pyridyl)acetamide Formula: C18H20BrN5O3 MolecularWeight: 434.2871

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2Br)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2Br)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H20BrN5O3/c1-21-9-11-22(12-10-21)13-17(25)23(15-6-3-2-5-14(15)19)18-16(24(26)27)7-4-8-20-18/h2-8H,9-13H2,1H3