N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-2-(4-nitrophenoxy)acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c1-21-8-10-22(11-9-21)17-7-2-14(12-19-17)20-18(24)13-27-16-5-3-15(4-6-16)23(25)26/h2-7,12H,8-11,13H2,1H3,(H,20,24)