1-(2-nitrophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-nitrophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: 1-(2-nitrophenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-nitrophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-(2-nitrophenyl)isonipecotamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-2-13-23-22(29)25-18-9-7-17(8-10-18)24-21(28)16-11-14-26(15-12-16)19-5-3-4-6-20(19)27(30)31/h2-10,16H,1,11-15H2,(H,24,28)(H2,23,25,29)