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

Systemtic Name: N-[3-[(3-cyanophenyl)carbonylamino]-1-adamantyl]pyridine-2-carboxamide Openeye Name: N-[3-[(3-cyanobenzoyl)amino]-1-adamantyl]pyridine-2-carboxamide CAS Name: N-[3-[[(3-cyanophenyl)-oxomethyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3-cyanobenzoyl)amino]-1-adamantyl]pyridine-2-carboxamide Traditional Name: N-[3-[(3-cyanobenzoyl)amino]-1-adamantyl]picolinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CC=N4)NC(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CC=N4)NC(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H24N4O2/c25-14-16-4-3-5-19(9-16)21(29)27-23-10-17-8-18(11-23)13-24(12-17,15-23)28-22(30)20-6-1-2-7-26-20/h1-7,9,17-18H,8,10-13,15H2,(H,27,29)(H,28,30)