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N-[3-(cyclobutylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide

N-[3-(cyclobutylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide

Systemtic Name:N-[3-(cyclobutylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide
Openeye Name:N-[3-(cyclobutanecarbonylamino)-1-adamantyl]pyridine-2-carboxamide
CAS Name:N-[3-[[cyclobutyl(oxo)methyl]amino]-1-adamantyl]-2-pyridinecarboxamide
IUPAC Name:N-[3-(cyclobutanecarbonylamino)-1-adamantyl]pyridine-2-carboxamide
Traditional Name:N-[3-(cyclobutanecarbonylamino)-1-adamantyl]picolinamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5


Isomeric SMILES

C1CC(C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5


InChI

InChI=1S/C21H27N3O2/c25-18(16-4-3-5-16)23-20-9-14-8-15(10-20)12-21(11-14,13-20)24-19(26)17-6-1-2-7-22-17/h1-2,6-7,14-16H,3-5,8-13H2,(H,23,25)(H,24,26)


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