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

Systemtic Name: N-[3-[(3-methoxyphenyl)carbonylamino]-1-adamantyl]pyridine-2-carboxamide Openeye Name: N-[3-[(3-methoxybenzoyl)amino]-1-adamantyl]pyridine-2-carboxamide CAS Name: N-[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3-methoxybenzoyl)amino]-1-adamantyl]pyridine-2-carboxamide Traditional Name: N-[3-(m-anisoylamino)-1-adamantyl]picolinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H27N3O3/c1-30-19-6-4-5-18(10-19)21(28)26-23-11-16-9-17(12-23)14-24(13-16,15-23)27-22(29)20-7-2-3-8-25-20/h2-8,10,16-17H,9,11-15H2,1H3,(H,26,28)(H,27,29)