N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]-2-(4-nitrophenyl)acetamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N4O5/c32-25(16-18-10-14-22(15-11-18)31(35)36)28-17-19-8-12-21(13-9-19)26(33)29-30-27(34)24-7-3-5-20-4-1-2-6-23(20)24/h1-7,10-11,14-15,19,21H,8-9,12-13,16-17H2,(H,28,32)(H,29,33)(H,30,34)