1-[2-[2-(1-adamantyl)ethanoylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(1-adamantyl)ethanoylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]-N-phenyl-isonipecotamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H35N3O3/c30-23(16-26-13-18-10-19(14-26)12-20(11-18)15-26)27-17-24(31)29-8-6-21(7-9-29)25(32)28-22-4-2-1-3-5-22/h1-5,18-21H,6-17H2,(H,27,30)(H,28,32)