N-(1-cyanocycloheptyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H26N6O3/c20-15-19(7-3-1-2-4-8-19)22-18(26)14-23-9-11-24(12-10-23)16-5-6-17(21-13-16)25(27)28/h5-6,13H,1-4,7-12,14H2,(H,22,26)