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

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]-1-adamantyl]pyridine-2-carboxamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]-1-adamantyl]pyridine-2-carboxamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]-1-adamantyl]pyridine-2-carboxamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]-1-adamantyl]picolinamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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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)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CC=N4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-18-5-3-4-17(9-18)20(28)26-22-10-15-8-16(11-22)13-23(12-15,14-22)27-21(29)19-6-1-2-7-25-19/h1-7,9,15-16H,8,10-14H2,(H,26,28)(H,27,29)