N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]adamantane-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-methyl-1-(picolinamidocarbamoyl)propyl]adamantane-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N4O3/c1-13(2)18(20(28)26-25-19(27)17-5-3-4-6-23-17)24-21(29)22-10-14-7-15(11-22)9-16(8-14)12-22/h3-6,13-16,18H,7-12H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)