1-(6-nitropyridin-3-yl)-4-[1-(2,4,6-trimethylphenyl)ethyl]piperazine

Systemtic Name: 1-(6-nitropyridin-3-yl)-4-[1-(2,4,6-trimethylphenyl)ethyl]piperazine Openeye Name: 1-(6-nitro-3-pyridyl)-4-[1-(2,4,6-trimethylphenyl)ethyl]piperazine CAS Name: 1-(6-nitro-3-pyridinyl)-4-[1-(2,4,6-trimethylphenyl)ethyl]piperazine IUPAC Name: 1-(6-nitropyridin-3-yl)-4-[1-(2,4,6-trimethylphenyl)ethyl]piperazine Traditional Name: 1-(1-mesitylethyl)-4-(6-nitro-3-pyridyl)piperazine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H26N4O2/c1-14-11-15(2)20(16(3)12-14)17(4)22-7-9-23(10-8-22)18-5-6-19(21-13-18)24(25)26/h5-6,11-13,17H,7-10H2,1-4H3