N-[3-(cyclobutylcarbonylamino)-1-adamantyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-(cyclobutylcarbonylamino)-1-adamantyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-(cyclobutanecarbonylamino)-1-adamantyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[[cyclobutyl(oxo)methyl]amino]-1-adamantyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-(cyclobutanecarbonylamino)-1-adamantyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)-1-adamantyl]-6-methyl-picolinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5CCC5

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5CCC5

InChI

InChI=1S/C22H29N3O2/c1-14-4-2-7-18(23-14)20(27)25-22-11-15-8-16(12-22)10-21(9-15,13-22)24-19(26)17-5-3-6-17/h2,4,7,15-17H,3,5-6,8-13H2,1H3,(H,24,26)(H,25,27)