N-[(E)-[5-nitro-2,4-di(piperidin-1-yl)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[5-nitro-2,4-di(piperidin-1-yl)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[5-nitro-2,4-bis(1-piperidyl)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[5-nitro-2,4-bis(1-piperidinyl)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[5-nitro-2,4-di(piperidin-1-yl)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(5-nitro-2,4-dipiperidino-benzylidene)amino]nicotinamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2C=NNC(=O)C3=CN=CC=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2/C=N/NC(=O)C3=CN=CC=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C23H28N6O3/c30-23(18-8-7-9-24-16-18)26-25-17-19-14-22(29(31)32)21(28-12-5-2-6-13-28)15-20(19)27-10-3-1-4-11-27/h7-9,14-17H,1-6,10-13H2,(H,26,30)/b25-17+