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

Systemtic Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(6-nitro-3-pyridyl)piperazino]-N-(4-piperidinophenyl)acetamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H28N6O3/c29-22(24-18-4-6-19(7-5-18)26-10-2-1-3-11-26)17-25-12-14-27(15-13-25)20-8-9-21(23-16-20)28(30)31/h4-9,16H,1-3,10-15,17H2,(H,24,29)