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

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]picolinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H23N3O2/c1-3-16(2,15(21)18-12-8-4-5-9-12)19-14(20)13-10-6-7-11-17-13/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,18,21)(H,19,20)/t16-/m1/s1