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N-[4-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide

N-[4-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name:N-[4-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide
Openeye Name:N-[4-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide
CAS Name:N-[4-[[1-(1-adamantyl)ethylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide
IUPAC Name:N-[4-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide
Traditional Name:N-[4-[1-(1-adamantyl)ethylcarbamoyl]phenyl]picolinamide
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5


InChI

InChI=1S/C25H29N3O2/c1-16(25-13-17-10-18(14-25)12-19(11-17)15-25)27-23(29)20-5-7-21(8-6-20)28-24(30)22-4-2-3-9-26-22/h2-9,16-19H,10-15H2,1H3,(H,27,29)(H,28,30)


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