4-methyl-N-[(2S)-4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1S)-3-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2S)-4-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2S)-4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1S)-3-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]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)NC2=NC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-13(2)11-17(20(25)23-18-10-7-15(4)12-21-18)22-19(24)16-8-5-14(3)6-9-16/h7,10,12-14,16-17H,5-6,8-9,11H2,1-4H3,(H,22,24)(H,21,23,25)/t14?,16?,17-/m0/s1