1-[1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(1-adamantylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(1-adamantylcarbamoylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(1-adamantylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H36N4O3/c1-17(30-9-7-21(8-10-30)24(32)27-22-5-3-2-4-6-22)23(31)28-25(33)29-26-14-18-11-19(15-26)13-20(12-18)16-26/h2-6,17-21H,7-16H2,1H3,(H,27,32)(H2,28,29,31,33)