3-nitro-N-[2-oxidanylidene-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[[2-(1-piperidylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[2-(1-piperidinylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(piperidinomethyl)benzyl]amino]ethyl]-3-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c27-21(15-24-22(28)17-9-6-10-20(13-17)26(29)30)23-14-18-7-2-3-8-19(18)16-25-11-4-1-5-12-25/h2-3,6-10,13H,1,4-5,11-12,14-16H2,(H,23,27)(H,24,28)