4-(4-methylpiperazin-1-yl)-N-[4-(4-nitrophenoxy)pyridin-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-[4-(4-nitrophenoxy)pyridin-2-yl]piperidine-1-carboxamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-[4-(4-nitrophenoxy)-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-[4-(4-nitrophenoxy)-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-[4-(4-nitrophenoxy)pyridin-2-yl]piperidine-1-carboxamide Traditional Name: 4-(4-methylpiperazino)-N-[4-(4-nitrophenoxy)-2-pyridyl]piperidine-1-carboxamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H28N6O4/c1-25-12-14-26(15-13-25)17-7-10-27(11-8-17)22(29)24-21-16-20(6-9-23-21)32-19-4-2-18(3-5-19)28(30)31/h2-6,9,16-17H,7-8,10-15H2,1H3,(H,23,24,29)