N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-methyl-picolinamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)C2=CC=CC=N2

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H25N3O2/c1-4-17(2,16(22)19-13-9-5-6-10-13)20(3)15(21)14-11-7-8-12-18-14/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,19,22)