N-[2-oxidanylidene-2-[[4-(pyridin-2-ylmethylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(pyridin-2-ylmethylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[4-(2-pyridylmethylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-[oxo-(2-pyridinylmethylamino)methyl]cyclohexyl]methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[4-(pyridin-2-ylmethylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-pyridylmethylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H28N4O3/c28-21(16-27-22(29)18-6-2-1-3-7-18)25-14-17-9-11-19(12-10-17)23(30)26-15-20-8-4-5-13-24-20/h1-8,13,17,19H,9-12,14-16H2,(H,25,28)(H,26,30)(H,27,29)