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

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

Systemtic Name:N-[3-(cyclopentylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide
Openeye Name:N-[3-(cyclopentanecarbonylamino)-1-adamantyl]pyridine-2-carboxamide
CAS Name:N-[3-[[cyclopentyl(oxo)methyl]amino]-1-adamantyl]-2-pyridinecarboxamide
IUPAC Name:N-[3-(cyclopentanecarbonylamino)-1-adamantyl]pyridine-2-carboxamide
Traditional Name:N-[3-(cyclopentanecarbonylamino)-1-adamantyl]picolinamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5


Isomeric SMILES

C1CCC(C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5


InChI

InChI=1S/C22H29N3O2/c26-19(17-5-1-2-6-17)24-21-10-15-9-16(11-21)13-22(12-15,14-21)25-20(27)18-7-3-4-8-23-18/h3-4,7-8,15-17H,1-2,5-6,9-14H2,(H,24,26)(H,25,27)


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