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

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-(2-pyridylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(2-pyridinylamino)pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(pyridin-2-ylamino)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-(2-pyridylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C19H29N3O2/c1-13(2)12-16(19(24)22-17-6-4-5-11-20-17)21-18(23)15-9-7-14(3)8-10-15/h4-6,11,13-16H,7-10,12H2,1-3H3,(H,21,23)(H,20,22,24)/t14?,15?,16-/m1/s1