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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H25N3O2/c1-3-17(2,16(22)19-13-9-5-4-6-10-13)20-15(21)14-11-7-8-12-18-14/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,19,22)(H,20,21)/t17-/m1/s1