N-[(2R)-4-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-3-methyl-1-(2-pyridylmethylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-(2-pyridinylmethylamino)pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-3-methyl-1-(2-pyridylmethylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=N1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC1=CC=CC=N1)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-14(2)12-17(22-18(23)15-8-4-3-5-9-15)19(24)21-13-16-10-6-7-11-20-16/h6-7,10-11,14-15,17H,3-5,8-9,12-13H2,1-2H3,(H,21,24)(H,22,23)/t17-/m1/s1