(4-chlorophenyl)-[4-[4-nitro-3-(pyridin-2-ylmethylamino)phenyl]piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[4-nitro-3-(pyridin-2-ylmethylamino)phenyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[4-nitro-3-(2-pyridylmethylamino)phenyl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[4-nitro-3-(2-pyridinylmethylamino)phenyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[4-nitro-3-(pyridin-2-ylmethylamino)phenyl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[4-nitro-3-(2-pyridylmethylamino)phenyl]piperazino]methanone Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O3/c24-18-6-4-17(5-7-18)23(30)28-13-11-27(12-14-28)20-8-9-22(29(31)32)21(15-20)26-16-19-3-1-2-10-25-19/h1-10,15,26H,11-14,16H2