2-[4-(1-adamantylcarbamoylamino)piperidin-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(1-adamantylcarbamoylamino)piperidin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(1-adamantylcarbamoylamino)-1-piperidyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[[(1-adamantylamino)-oxomethyl]amino]-1-piperidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-(1-adamantylcarbamoylamino)piperidin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-(1-adamantylcarbamoylamino)piperidino]-N-(2-nitrophenyl)acetamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)CC(=O)NC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)CC(=O)NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H33N5O4/c30-22(26-20-3-1-2-4-21(20)29(32)33)15-28-7-5-19(6-8-28)25-23(31)27-24-12-16-9-17(13-24)11-18(10-16)14-24/h1-4,16-19H,5-15H2,(H,26,30)(H2,25,27,31)