4-methyl-N-[(2R,3S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R,3S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R,2S)-2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R,3S)-3-methyl-1-[(6-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R,3S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R,2S)-2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]butyl]cyclohexanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=N1)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=CC=CC(=N1)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C20H31N3O2/c1-5-14(3)18(20(25)22-17-8-6-7-15(4)21-17)23-19(24)16-11-9-13(2)10-12-16/h6-8,13-14,16,18H,5,9-12H2,1-4H3,(H,23,24)(H,21,22,25)/t13?,14-,16?,18+/m0/s1