N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(6-nitropyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(6-nitropyridin-3-yl)piperazine-1-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(6-nitro-3-pyridyl)piperazine-1-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-(6-nitro-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(6-nitropyridin-3-yl)piperazine-1-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-(6-nitro-3-pyridyl)piperazine-1-carboxamide Formula: C22H29N7O3 MolecularWeight: 439.51076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H29N7O3/c1-2-25-9-11-27(12-10-25)20-6-4-3-5-19(20)24-22(30)28-15-13-26(14-16-28)18-7-8-21(23-17-18)29(31)32/h3-8,17H,2,9-16H2,1H3,(H,24,30)