6-(3-methoxypropylamino)-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide

Systemtic Name: 6-(3-methoxypropylamino)-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide Openeye Name: 6-(3-methoxypropylamino)-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide CAS Name: 6-(3-methoxypropylamino)-N-[3-[[oxo(2-pyridinyl)methyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: 6-(3-methoxypropylamino)-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide Traditional Name: 6-(3-methoxypropylamino)-N-(3-picolinamido-1-adamantyl)picolinamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

COCCCNC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H33N5O3/c1-34-11-5-10-28-22-8-4-7-21(29-22)24(33)31-26-15-18-12-19(16-26)14-25(13-18,17-26)30-23(32)20-6-2-3-9-27-20/h2-4,6-9,18-19H,5,10-17H2,1H3,(H,28,29)(H,30,32)(H,31,33)