1-[2-(3,5-dimethylphenoxy)ethyl]-4-(6-nitropyridin-3-yl)piperazine

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-(6-nitropyridin-3-yl)piperazine Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-(6-nitro-3-pyridyl)piperazine CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-(6-nitro-3-pyridinyl)piperazine IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-(6-nitro-3-pyridyl)piperazine Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H24N4O3/c1-15-11-16(2)13-18(12-15)26-10-9-21-5-7-22(8-6-21)17-3-4-19(20-14-17)23(24)25/h3-4,11-14H,5-10H2,1-2H3