4-chloranyl-N-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]picolinamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-11(2)9-15(17(23)20-13-5-3-4-6-13)21-16(22)14-10-12(18)7-8-19-14/h7-8,10-11,13,15H,3-6,9H2,1-2H3,(H,20,23)(H,21,22)