4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(pyridin-3-ylamino)pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(pyridin-3-ylamino)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-(3-pyridylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(3-pyridinylamino)pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(pyridin-3-ylamino)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-(3-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=CN=CC=C2

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NC2=CN=CC=C2

InChI

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