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

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-(2-pyridylmethylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(2-pyridinylmethylamino)pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-(2-pyridylmethylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C20H31N3O2/c1-14(2)12-18(20(25)22-13-17-6-4-5-11-21-17)23-19(24)16-9-7-15(3)8-10-16/h4-6,11,14-16,18H,7-10,12-13H2,1-3H3,(H,22,25)(H,23,24)/t15?,16?,18-/m1/s1