N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(3-pyridinylmethylamino)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CN=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-13(2)16(21-17(22)15-8-4-3-5-9-15)18(23)20-12-14-7-6-10-19-11-14/h6-7,10-11,13,15-16H,3-5,8-9,12H2,1-2H3,(H,20,23)(H,21,22)/t16-/m1/s1