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

Systemtic Name: N-[3-[(3-methoxyphenyl)carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(3-methoxybenzoyl)amino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-adamantyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(3-methoxybenzoyl)amino]-1-adamantyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-(m-anisoylamino)-1-adamantyl]-6-methyl-picolinamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C25H29N3O3/c1-16-5-3-8-21(26-16)23(30)28-25-13-17-9-18(14-25)12-24(11-17,15-25)27-22(29)19-6-4-7-20(10-19)31-2/h3-8,10,17-18H,9,11-15H2,1-2H3,(H,27,29)(H,28,30)