4-nitro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-nitro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-nitro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-nitro-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-nitro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-nitro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O4/c1-2-11-20-19(25)22-13-15-5-3-14(4-6-15)12-21-18(24)16-7-9-17(10-8-16)23(26)27/h7-10,14-15H,2-6,11-13H2,1H3,(H,21,24)(H2,20,22,25)