N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]pyridine-2-carboxamide Traditional Name: N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]picolinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CC=CC=N2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CC=CC=N2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O3/c30-23(28-29-24(31)21-9-5-7-18-6-1-2-8-20(18)21)19-13-11-17(12-14-19)16-27-25(32)22-10-3-4-15-26-22/h1-10,15,17,19H,11-14,16H2,(H,27,32)(H,28,30)(H,29,31)