1-[2-(1-adamantylcarbonylamino)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(1-adamantylcarbonylamino)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(adamantane-1-carbonylamino)acetyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[2-[[1-adamantyl(oxo)methyl]amino]-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(adamantane-1-carbonylamino)acetyl]-N-benzylpiperidine-4-carboxamide Traditional Name: 1-[2-(adamantane-1-carbonylamino)acetyl]-N-benzyl-isonipecotamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

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